2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine

C20H25N7 — CID 110095461

IUPAC2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(Nc2ccccn2)cc(C2CCCCN2Cc2nccn2C)n1
InChIInChI=1S/C20H25N7/c1-15-23-16(13-19(24-15)25-18-8-3-5-9-21-18)17-7-4-6-11-27(17)14-20-22-10-12-26(20)2/h3,5,8-10,12-13,17H,4,6-7,11,14H2,1-2H3,(H,21,23,24,25)
InChIKeyABKMABSBPHAUNI-UHFFFAOYSA-N
MW363.47 g/mol
LogP3.38
Rot. Bonds5

About 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine

2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine (PubChem CID 110095461) has the molecular formula C20H25N7 and a molecular weight of 363.47 g/mol. Its IUPAC name is 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
PubChem CID110095461
Molecular FormulaC20H25N7
Molecular Weight363.47 g/mol
Exact Mass363.22
IUPAC Name2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(Nc2ccccn2)cc(C2CCCCN2Cc2nccn2C)n1
InChIInChI=1S/C20H25N7/c1-15-23-16(13-19(24-15)25-18-8-3-5-9-21-18)17-7-4-6-11-27(17)14-20-22-10-12-26(20)2/h3,5,8-10,12-13,17H,4,6-7,11,14H2,1-2H3,(H,21,23,24,25)
InChIKeyABKMABSBPHAUNI-UHFFFAOYSA-N
XLogP3.38
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine (CID 110095461) is 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine is Cc1nc(Nc2ccccn2)cc(C2CCCCN2Cc2nccn2C)n1.
What is the InChIKey of 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is ABKMABSBPHAUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7/c1-15-23-16(13-19(24-15)25-18-8-3-5-9-21-18)17-7-4-6-11-27(17)14-20-22-10-12-26(20)2/h3,5,8-10,12-13,17H,4,6-7,11,14H2,1-2H3,(H,21,23,24,25).
What are the key properties of 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine?
2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 363.47 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 110095461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).