N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide

C15H17N3O — CID 63754512

IUPACN-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide
SMILESNCC(Cc1ccccc1)NC(=O)c1cccnc1
InChIInChI=1S/C15H17N3O/c16-10-14(9-12-5-2-1-3-6-12)18-15(19)13-7-4-8-17-11-13/h1-8,11,14H,9-10,16H2,(H,18,19)
InChIKeyCGUMZKLSTXKWRU-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.38
Rot. Bonds5

About N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide

N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 63754512) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide
PubChem CID63754512
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide
SMILESNCC(Cc1ccccc1)NC(=O)c1cccnc1
InChIInChI=1S/C15H17N3O/c16-10-14(9-12-5-2-1-3-6-12)18-15(19)13-7-4-8-17-11-13/h1-8,11,14H,9-10,16H2,(H,18,19)
InChIKeyCGUMZKLSTXKWRU-UHFFFAOYSA-N
XLogP1.38
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-aminohexan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide;dihydrochloride
CID 119665124
N-(1-amino-3-phenylpropan-2-yl)-4-ethylbenzamide
CID 63754694
N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]pyridine-3-carboxamide
CID 45371355
N-[(2S)-1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]pyridine-3-carboxamide
CID 42534610
N-[1-(azocan-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 71884193
N-[1-[(2-amino-2-methylpropyl)amino]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide;dihydrochloride
CID 119626077
N-benzylpyridine-3-carboxamide chloride
CID 21204170
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 102673732
N-[1-[3-(aminomethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 119483544
N-[1-[(4-aminocyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide;dihydrochloride
CID 119474703
N-(4-amino-1-methoxybutan-2-yl)pyridine-3-carboxamide
CID 106152616
N-[(2S)-1-phenylbutan-2-yl]benzamide
CID 778631

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide (CID 63754512) is N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide is NCC(Cc1ccccc1)NC(=O)c1cccnc1.
What is the InChIKey of N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is CGUMZKLSTXKWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-10-14(9-12-5-2-1-3-6-12)18-15(19)13-7-4-8-17-11-13/h1-8,11,14H,9-10,16H2,(H,18,19).
What are the key properties of N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide?
N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-phenylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 63754512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).