2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine

C17H24N4 — CID 62757106

IUPAC2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
SMILESCc1nc(-c2ccncc2)nc(C)c1C(C)CNC(C)C
InChIInChI=1S/C17H24N4/c1-11(2)19-10-12(3)16-13(4)20-17(21-14(16)5)15-6-8-18-9-7-15/h6-9,11-12,19H,10H2,1-5H3
InChIKeyRVONKFLSGMKRFR-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.26
Rot. Bonds5

About 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine

2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 62757106) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
PubChem CID62757106
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
SMILESCc1nc(-c2ccncc2)nc(C)c1C(C)CNC(C)C
InChIInChI=1S/C17H24N4/c1-11(2)19-10-12(3)16-13(4)20-17(21-14(16)5)15-6-8-18-9-7-15/h6-9,11-12,19H,10H2,1-5H3
InChIKeyRVONKFLSGMKRFR-UHFFFAOYSA-N
XLogP3.26
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Amprolium Hydrochloride
CID 8732
Amprolium
CID 73341
Msx-122
CID 11687907
2-Amino-4-phenylpyrimidine
CID 598777
Amprolium ion
CID 2178
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
2-isopropyl-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
CID 52949700
Pik-iii
CID 67983123
5-Chloro-6-methyl-N-(2-phenylethyl)-2-pyridin-2-ylpyrimidin-4-amine
CID 2740174
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917
N-benzyl-2-pyridin-4-ylquinazolin-4-amine
CID 921562
N-(4-tert-butylphenyl)-2-propan-2-yl-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine
CID 24783142

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine (CID 62757106) is 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine is Cc1nc(-c2ccncc2)nc(C)c1C(C)CNC(C)C.
What is the InChIKey of 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is RVONKFLSGMKRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-11(2)19-10-12(3)16-13(4)20-17(21-14(16)5)15-6-8-18-9-7-15/h6-9,11-12,19H,10H2,1-5H3.
What are the key properties of 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine?
2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 284.41 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62757106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).