6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide

C18H17N5O — CID 11220891

IUPAC6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1
InChIInChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24)
InChIKeyOZWWGORJEFGSDB-UHFFFAOYSA-N
MW319.37 g/mol
LogP3.48
Rot. Bonds4

About 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide

6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide (PubChem CID 11220891) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
PubChem CID11220891
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC Name6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1
InChIInChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24)
InChIKeyOZWWGORJEFGSDB-UHFFFAOYSA-N
XLogP3.48
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

11-(2-(2-((Diethylamino)methyl)-1-piperidinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
CID 107867
Pirenzepine
CID 4848
Pirenzepine Hydrochloride
CID 71405
Darovasertib
CID 118873253
Wnt-974
CID 46926973
AQ-RA 741
CID 129989
N-[(1S,2S)-2-{[3-Ethyl-5-(trifluoromethyl)pyrazin-2-yl]amino}cyclopentyl]-3-(2H-1,2,3-triazol-2-yl)pyridine-2-carboxamide
CID 118308154
6-cyclopropyl-N-[2-(dimethylcarbamoyl)-3-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548152
6-cyclopropyl-N-[2-[(2-hydroxy-2-methylpropyl)carbamoyl]-6-methyl-3-pyridinyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548204
6-cyclopropyl-N-[2-[(3-methyloxetan-3-yl)carbamoyl]-3-pyridinyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548297
6-cyclopropyl-N-[2-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-3-pyridinyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548358
6-cyclopropyl-N-[2-(2-hydroxyethylcarbamoyl)-3-pyridinyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548413

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide (CID 11220891) is 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide is Cc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1.
What is the InChIKey of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The InChIKey is OZWWGORJEFGSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24).
What are the key properties of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 11220891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).