4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide

C16H19N3O — CID 60988141

IUPAC4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide
SMILESCC(C)(CNc1ccnc(C(N)=O)c1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-16(2,12-6-4-3-5-7-12)11-19-13-8-9-18-14(10-13)15(17)20/h3-10H,11H2,1-2H3,(H2,17,20)(H,18,19)
InChIKeyDMIXFCQWTGSGLH-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.57
Rot. Bonds5

About 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide

4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide (PubChem CID 60988141) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide
PubChem CID60988141
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide
SMILESCC(C)(CNc1ccnc(C(N)=O)c1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-16(2,12-6-4-3-5-7-12)11-19-13-8-9-18-14(10-13)15(17)20/h3-10H,11H2,1-2H3,(H2,17,20)(H,18,19)
InChIKeyDMIXFCQWTGSGLH-UHFFFAOYSA-N
XLogP2.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-amino-2,2-dimethylpropyl)amino]pyridine-2-carboxamide
CID 115366128
4-[(3-amino-2,2-difluoropropyl)amino]pyridine-2-carboxamide
CID 114384265
4-(2,2-diphenylethylamino)pyridine-2-carboxamide
CID 133313862
4-[2-(carbamoylamino)ethylamino]pyridine-2-carboxamide
CID 83113933
methyl 3-[(2-carbamoyl-4-pyridinyl)amino]propanoate
CID 60926082
4-[(2-amino-2-methylpropyl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 113282785
4-(6-hydroxyhexylamino)pyridine-2-carboxamide
CID 104880508
3-[(2-carbamoyl-4-pyridinyl)amino]benzoic acid
CID 43517510
4-[(2-methyl-3-methylsulfanylpropyl)amino]pyridine-2-carboxamide
CID 63965708
4-[2-[ethyl(methyl)amino]ethylamino]pyridine-2-carboxamide
CID 62640887
4-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethylamino]pyridine-2-carboxamide
CID 133313933
methyl 4-(benzylamino)pyridine-2-carboxylate
CID 66008646

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide (CID 60988141) is 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide is CC(C)(CNc1ccnc(C(N)=O)c1)c1ccccc1.
What is the InChIKey of 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide?
The InChIKey is DMIXFCQWTGSGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-16(2,12-6-4-3-5-7-12)11-19-13-8-9-18-14(10-13)15(17)20/h3-10H,11H2,1-2H3,(H2,17,20)(H,18,19).
What are the key properties of 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide?
4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-2-phenylpropyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 60988141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).