N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide

C18H16N4O2 — CID 73314123

IUPACN-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)C(Cc1ccccc1)NC(=O)c1ccc2cnccc2n1
InChIInChI=1S/C18H16N4O2/c19-17(23)16(10-12-4-2-1-3-5-12)22-18(24)15-7-6-13-11-20-9-8-14(13)21-15/h1-9,11,16H,10H2,(H2,19,23)(H,22,24)
InChIKeyYGRYVHFAXSWMGD-UHFFFAOYSA-N
MW320.35 g/mol
LogP1.46
Rot. Bonds5

About N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide (PubChem CID 73314123) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide
PubChem CID73314123
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)C(Cc1ccccc1)NC(=O)c1ccc2cnccc2n1
InChIInChI=1S/C18H16N4O2/c19-17(23)16(10-12-4-2-1-3-5-12)22-18(24)15-7-6-13-11-20-9-8-14(13)21-15/h1-9,11,16H,10H2,(H2,19,23)(H,22,24)
InChIKeyYGRYVHFAXSWMGD-UHFFFAOYSA-N
XLogP1.46
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide
CID 16730972
N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
CID 16731063
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,6-dimethylpyrimidine-4-carboxamide
CID 131889440
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-pyridin-3-yloxybenzamide
CID 49083866
(2R)-2-[[2-[methyl(pyrazin-2-yl)amino]acetyl]amino]-3-phenylpropanamide
CID 94798555
2-(1-amino-2-methylpropyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,3-oxazole-4-carboxamide
CID 3836314
(2S)-2-[(6-methylpyridine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 30075662
1,6-naphthyridine-2-carboxylic acid;hydrochloride
CID 170943375
N-[1-oxo-3-phenyl-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]pyrazine-2-carboxamide
CID 146576189
N-[(1R,5R,6R)-3-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]-5,6-dihydroxycyclohex-2-en-1-yl]pyrazine-2-carboxamide
CID 7050112
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[1-(3,4-dichlorophenyl)-3-pyridin-3-ylpyrazol-5-yl]pyridine-2-carboxamide
CID 58784847
5-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl]thiophene-2-carboxylic acid
CID 146128298

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide (CID 73314123) is N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide is NC(=O)C(Cc1ccccc1)NC(=O)c1ccc2cnccc2n1.
What is the InChIKey of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is YGRYVHFAXSWMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c19-17(23)16(10-12-4-2-1-3-5-12)22-18(24)15-7-6-13-11-20-9-8-14(13)21-15/h1-9,11,16H,10H2,(H2,19,23)(H,22,24).
What are the key properties of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide?
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 73314123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).