N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine

C18H22F3N5S — CID 126890944

IUPACN-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCc1ncc(CN2CCC(N(c3cc(C(F)(F)F)ncn3)C3CC3)CC2)s1
InChIInChI=1S/C18H22F3N5S/c1-12-22-9-15(27-12)10-25-6-4-14(5-7-25)26(13-2-3-13)17-8-16(18(19,20)21)23-11-24-17/h8-9,11,13-14H,2-7,10H2,1H3
InChIKeyBICYPSNCYZWGPP-UHFFFAOYSA-N
MW397.47 g/mol
LogP3.89
Rot. Bonds5

About N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine

N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 126890944) has the molecular formula C18H22F3N5S and a molecular weight of 397.47 g/mol. Its IUPAC name is N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine
PubChem CID126890944
Molecular FormulaC18H22F3N5S
Molecular Weight397.47 g/mol
Exact Mass397.15
IUPAC NameN-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCc1ncc(CN2CCC(N(c3cc(C(F)(F)F)ncn3)C3CC3)CC2)s1
InChIInChI=1S/C18H22F3N5S/c1-12-22-9-15(27-12)10-25-6-4-14(5-7-25)26(13-2-3-13)17-8-16(18(19,20)21)23-11-24-17/h8-9,11,13-14H,2-7,10H2,1H3
InChIKeyBICYPSNCYZWGPP-UHFFFAOYSA-N
XLogP3.89
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.47
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine (CID 126890944) is N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine is Cc1ncc(CN2CCC(N(c3cc(C(F)(F)F)ncn3)C3CC3)CC2)s1.
What is the InChIKey of N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is BICYPSNCYZWGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F3N5S/c1-12-22-9-15(27-12)10-25-6-4-14(5-7-25)26(13-2-3-13)17-8-16(18(19,20)21)23-11-24-17/h8-9,11,13-14H,2-7,10H2,1H3.
What are the key properties of N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine?
N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 397.47 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 126890944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).