6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide

C15H17N3O — CID 63010622

IUPAC6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccccc1)NC(=O)c1cccc(N)n1
InChIInChI=1S/C15H17N3O/c1-11(10-12-6-3-2-4-7-12)17-15(19)13-8-5-9-14(16)18-13/h2-9,11H,10H2,1H3,(H2,16,18)(H,17,19)
InChIKeyAREQIHPQSHNMLV-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.02
Rot. Bonds4

About 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide

6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 63010622) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
PubChem CID63010622
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccccc1)NC(=O)c1cccc(N)n1
InChIInChI=1S/C15H17N3O/c1-11(10-12-6-3-2-4-7-12)17-15(19)13-8-5-9-14(16)18-13/h2-9,11H,10H2,1H3,(H2,16,18)(H,17,19)
InChIKeyAREQIHPQSHNMLV-UHFFFAOYSA-N
XLogP2.02
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 63010937
5-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 81317136
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949
5-methyl-N-(1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
CID 176958817
5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 113436344
3-amino-2-chloro-N-(1-phenylpropan-2-yl)benzamide
CID 115930534
N-[(2R)-1-(3-chlorophenyl)propan-2-yl]-6-methylpyridine-2-carboxamide
CID 51728766
4-amino-N-(1-phenylpropan-2-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 63010551
(2S)-2-[(6-methylpyridine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 30075662
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
5-(ethylamino)-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 104641246
(2S)-2-amino-N-(1-phenylpropan-2-yl)butanamide
CID 79022695

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide (CID 63010622) is 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide is CC(Cc1ccccc1)NC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is AREQIHPQSHNMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(10-12-6-3-2-4-7-12)17-15(19)13-8-5-9-14(16)18-13/h2-9,11H,10H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 63010622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).