2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine

C20H27N7 — CID 144632896

IUPAC2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine
SMILESCc1nc2cnc(Nc3ccnc(N4CCC(C)CC4)n3)cc2n1C(C)C
InChIInChI=1S/C20H27N7/c1-13(2)27-15(4)23-16-12-22-19(11-17(16)27)24-18-5-8-21-20(25-18)26-9-6-14(3)7-10-26/h5,8,11-14H,6-7,9-10H2,1-4H3,(H,21,22,24,25)
InChIKeyJFCKOBUCPXULOQ-UHFFFAOYSA-N
MW365.49 g/mol
LogP4.09
Rot. Bonds4

About 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine

2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine (PubChem CID 144632896) has the molecular formula C20H27N7 and a molecular weight of 365.49 g/mol. Its IUPAC name is 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine
PubChem CID144632896
Molecular FormulaC20H27N7
Molecular Weight365.49 g/mol
Exact Mass365.23
IUPAC Name2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine
SMILESCc1nc2cnc(Nc3ccnc(N4CCC(C)CC4)n3)cc2n1C(C)C
InChIInChI=1S/C20H27N7/c1-13(2)27-15(4)23-16-12-22-19(11-17(16)27)24-18-5-8-21-20(25-18)26-9-6-14(3)7-10-26/h5,8,11-14H,6-7,9-10H2,1-4H3,(H,21,22,24,25)
InChIKeyJFCKOBUCPXULOQ-UHFFFAOYSA-N
XLogP4.09
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.49
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine?
The IUPAC name of 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine (CID 144632896) is 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine is Cc1nc2cnc(Nc3ccnc(N4CCC(C)CC4)n3)cc2n1C(C)C.
What is the InChIKey of 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine?
The InChIKey is JFCKOBUCPXULOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N7/c1-13(2)27-15(4)23-16-12-22-19(11-17(16)27)24-18-5-8-21-20(25-18)26-9-6-14(3)7-10-26/h5,8,11-14H,6-7,9-10H2,1-4H3,(H,21,22,24,25).
What are the key properties of 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine?
2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine has a molecular weight of 365.49 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 144632896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).