2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

C24H27N5O — CID 42670785

IUPAC2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
SMILESCc1cccc(-c2ncc(C(=O)NCc3ccncc3)c(N3CCC(C)CC3)n2)c1
InChIInChI=1S/C24H27N5O/c1-17-8-12-29(13-9-17)23-21(24(30)27-15-19-6-10-25-11-7-19)16-26-22(28-23)20-5-3-4-18(2)14-20/h3-7,10-11,14,16-17H,8-9,12-13,15H2,1-2H3,(H,27,30)
InChIKeyYNWDLWHWVQPDEW-UHFFFAOYSA-N
MW401.51 g/mol
LogP4.01
Rot. Bonds5

About 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide (PubChem CID 42670785) has the molecular formula C24H27N5O and a molecular weight of 401.51 g/mol. Its IUPAC name is 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
PubChem CID42670785
Molecular FormulaC24H27N5O
Molecular Weight401.51 g/mol
Exact Mass401.22
IUPAC Name2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
SMILESCc1cccc(-c2ncc(C(=O)NCc3ccncc3)c(N3CCC(C)CC3)n2)c1
InChIInChI=1S/C24H27N5O/c1-17-8-12-29(13-9-17)23-21(24(30)27-15-19-6-10-25-11-7-19)16-26-22(28-23)20-5-3-4-18(2)14-20/h3-7,10-11,14,16-17H,8-9,12-13,15H2,1-2H3,(H,27,30)
InChIKeyYNWDLWHWVQPDEW-UHFFFAOYSA-N
XLogP4.01
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide?
The IUPAC name of 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide (CID 42670785) is 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide?
The canonical SMILES for 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide is Cc1cccc(-c2ncc(C(=O)NCc3ccncc3)c(N3CCC(C)CC3)n2)c1.
What is the InChIKey of 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide?
The InChIKey is YNWDLWHWVQPDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O/c1-17-8-12-29(13-9-17)23-21(24(30)27-15-19-6-10-25-11-7-19)16-26-22(28-23)20-5-3-4-18(2)14-20/h3-7,10-11,14,16-17H,8-9,12-13,15H2,1-2H3,(H,27,30).
What are the key properties of 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide?
2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide has a molecular weight of 401.51 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 42670785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).