2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

C15H18N4O — CID 134611607

IUPAC2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cnc(N(C)C)c(-c2cccnc2C)c1C(N)=O
InChIInChI=1S/C15H18N4O/c1-9-8-18-15(19(3)4)13(12(9)14(16)20)11-6-5-7-17-10(11)2/h5-8H,1-4H3,(H2,16,20)
InChIKeyQEWFPMOYAHEMRF-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.93
Rot. Bonds3

About 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 134611607) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID134611607
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1cnc(N(C)C)c(-c2cccnc2C)c1C(N)=O
InChIInChI=1S/C15H18N4O/c1-9-8-18-15(19(3)4)13(12(9)14(16)20)11-6-5-7-17-10(11)2/h5-8H,1-4H3,(H2,16,20)
InChIKeyQEWFPMOYAHEMRF-UHFFFAOYSA-N
XLogP1.93
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,5-trimethylpyridine-4-carboxamide
CID 118022841
3-(2-methyl-3-pyridinyl)benzamide
CID 90167933
3-(2-methylphenyl)pyridine-2-carboxamide
CID 174495640
1-methyl-1-[(3-methyl-2-pyridinyl)sulfonyl]urea
CID 70364592
2,6-bis(dimethylamino)-4-methylpyridine-3-carboxamide
CID 71157246
4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
CID 116648075
3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
CID 155917292
2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
CID 53015798
methyl-(2-methyl-3-pyridinyl)carbamic acid
CID 54053893
2-(dimethylamino)-5-pyridin-4-ylpyridine-3-carboxamide
CID 20509458
3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
CID 90698426
3-(2-bromo-6-fluorophenyl)-2-methylpyridine
CID 125456196

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (CID 134611607) is 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is Cc1cnc(N(C)C)c(-c2cccnc2C)c1C(N)=O.
What is the InChIKey of 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is QEWFPMOYAHEMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9-8-18-15(19(3)4)13(12(9)14(16)20)11-6-5-7-17-10(11)2/h5-8H,1-4H3,(H2,16,20).
What are the key properties of 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-5-methyl-3-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 134611607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).