2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)

C75H92Cl4F8N22 — CID 160773605

IUPAC2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)
SMILESCc1cc(C)[nH]n1.Cc1cc(C)[nH]n1.Cc1cc(C)n(-c2cc(C3CC3)nc(NC3CCC(F)(F)C3)n2)n1.Cc1cc(C)n(-c2nc(NC3CCC(F)(F)C3)cc(C3CC3)n2)n1.Clc1cc(C2CC2)nc(Cl)n1.FC1(F)CCC(Nc2cc(C3CC3)nc(Cl)n2)C1.FC1(F)CCC(Nc2nc(Cl)cc(C3CC3)n2)C1
InChIInChI=1S/2C17H21F2N5.2C12H14ClF2N3.C7H6Cl2N2.2C5H8N2/c1-10-7-11(2)24(23-10)15-8-14(12-3-4-12)21-16(22-15)20-13-5-6-17(18,19)9-13;1-10-7-11(2)24(23-10)16-21-14(12-3-4-12)8-15(22-16)20-13-5-6-17(18,19)9-13;13-11-17-9(7-1-2-7)5-10(18-11)16-8-3-4-12(14,15)6-8;13-10-5-9(7-1-2-7)17-11(18-10)16-8-3-4-12(14,15)6-8;8-6-3-5(4-1-2-4)10-7(9)11-6;2*1-4-3-5(2)7-6-4/h2*7-8,12-13H,3-6,9H2,1-2H3,(H,20,21,22);2*5,7-8H,1-4,6H2,(H,16,17,18);3-4H,1-2H2;2*3H,1-2H3,(H,6,7)
InChIKeyRZQMNOSUTFROTA-UHFFFAOYSA-N
MW1595.51 g/mol
LogP19.44
Rot. Bonds15

About 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)

2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) (PubChem CID 160773605) has the molecular formula C75H92Cl4F8N22 and a molecular weight of 1595.51 g/mol. Its IUPAC name is 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole).

Molecular Properties

Compound Name2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)
PubChem CID160773605
Molecular FormulaC75H92Cl4F8N22
Molecular Weight1595.51 g/mol
Exact Mass1592.65
IUPAC Name2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)
SMILESCc1cc(C)[nH]n1.Cc1cc(C)[nH]n1.Cc1cc(C)n(-c2cc(C3CC3)nc(NC3CCC(F)(F)C3)n2)n1.Cc1cc(C)n(-c2nc(NC3CCC(F)(F)C3)cc(C3CC3)n2)n1.Clc1cc(C2CC2)nc(Cl)n1.FC1(F)CCC(Nc2cc(C3CC3)nc(Cl)n2)C1.FC1(F)CCC(Nc2nc(Cl)cc(C3CC3)n2)C1
InChIInChI=1S/2C17H21F2N5.2C12H14ClF2N3.C7H6Cl2N2.2C5H8N2/c1-10-7-11(2)24(23-10)15-8-14(12-3-4-12)21-16(22-15)20-13-5-6-17(18,19)9-13;1-10-7-11(2)24(23-10)16-21-14(12-3-4-12)8-15(22-16)20-13-5-6-17(18,19)9-13;13-11-17-9(7-1-2-7)5-10(18-11)16-8-3-4-12(14,15)6-8;13-10-5-9(7-1-2-7)17-11(18-10)16-8-3-4-12(14,15)6-8;8-6-3-5(4-1-2-4)10-7(9)11-6;2*1-4-3-5(2)7-6-4/h2*7-8,12-13H,3-6,9H2,1-2H3,(H,20,21,22);2*5,7-8H,1-4,6H2,(H,16,17,18);3-4H,1-2H2;2*3H,1-2H3,(H,6,7)
InChIKeyRZQMNOSUTFROTA-UHFFFAOYSA-N
XLogP19.44
TPSA270.02 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds15
Heavy Atoms109
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001595.51
LogP ≤ 519.44
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Analyze 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) with MolForge

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Related Compounds

2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)
CID 158349189
2-chloro-N-(4,4-difluorocyclohexyl)pyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)pyrimidin-2-amine;bis(5-cyclopropyl-1H-pyrazole);2-(3-cyclopropylpyrazol-1-yl)-N-(4,4-difluorocyclohexyl)pyrimidin-4-amine;4-(3-cyclopropylpyrazol-1-yl)-N-(4,4-difluorocyclohexyl)pyrimidin-2-amine;2,4-dichloropyrimidine;4,4-difluorocyclohexan-1-amine
CID 159698025
4-chloro-6-cyclopropyl-N-(4,4-difluorocyclohexyl)pyrimidin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;2,4-dichloro-6-cyclopropylpyrimidine;4,4-difluorocyclohexan-1-amine
CID 161878524
2-chloro-N-(3,3-difluorocyclopentyl)-6-methylpyrimidin-4-amine;2,4-dichloro-6-methylpyrimidine;3,3-difluorocyclopentan-1-amine;N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine;3,5-dimethyl-1H-pyrazole
CID 161973434

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)?
The IUPAC name of 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) (CID 160773605) is 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole).
What is the SMILES notation for 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)?
The canonical SMILES for 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) is Cc1cc(C)[nH]n1.Cc1cc(C)[nH]n1.Cc1cc(C)n(-c2cc(C3CC3)nc(NC3CCC(F)(F)C3)n2)n1.Cc1cc(C)n(-c2nc(NC3CCC(F)(F)C3)cc(C3CC3)n2)n1.Clc1cc(C2CC2)nc(Cl)n1.FC1(F)CCC(Nc2cc(C3CC3)nc(Cl)n2)C1.FC1(F)CCC(Nc2nc(Cl)cc(C3CC3)n2)C1.
What is the InChIKey of 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)?
The InChIKey is RZQMNOSUTFROTA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H21F2N5.2C12H14ClF2N3.C7H6Cl2N2.2C5H8N2/c1-10-7-11(2)24(23-10)15-8-14(12-3-4-12)21-16(22-15)20-13-5-6-17(18,19)9-13;1-10-7-11(2)24(23-10)16-21-14(12-3-4-12)8-15(22-16)20-13-5-6-17(18,19)9-13;13-11-17-9(7-1-2-7)5-10(18-11)16-8-3-4-12(14,15)6-8;13-10-5-9(7-1-2-7)17-11(18-10)16-8-3-4-12(14,15)6-8;8-6-3-5(4-1-2-4)10-7(9)11-6;2*1-4-3-5(2)7-6-4/h2*7-8,12-13H,3-6,9H2,1-2H3,(H,20,21,22);2*5,7-8H,1-4,6H2,(H,16,17,18);3-4H,1-2H2;2*3H,1-2H3,(H,6,7).
What are the key properties of 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole)?
2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) has a molecular weight of 1595.51 g/mol, XLogP of 19.44, 15 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-4-amine;4-chloro-6-cyclopropyl-N-(3,3-difluorocyclopentyl)pyrimidin-2-amine;4-cyclopropyl-N-(3,3-difluorocyclopentyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-2-amine;6-cyclopropyl-N-(3,3-difluorocyclopentyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;2,4-dichloro-6-cyclopropylpyrimidine;bis(3,5-dimethyl-1H-pyrazole) is sourced from PubChem (CID 160773605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).