N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide

C18H17N3O — CID 16731063

IUPACN-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc2cnccc2n1)c1ccccc1
InChIInChI=1S/C18H17N3O/c1-2-15(13-6-4-3-5-7-13)21-18(22)17-9-8-14-12-19-11-10-16(14)20-17/h3-12,15H,2H2,1H3,(H,21,22)/t15-/m1/s1
InChIKeyYEWPTIPZSYPEFA-OAHLLOKOSA-N
MW291.35 g/mol
LogP3.51
Rot. Bonds4

About N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide

N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide (PubChem CID 16731063) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
PubChem CID16731063
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc2cnccc2n1)c1ccccc1
InChIInChI=1S/C18H17N3O/c1-2-15(13-6-4-3-5-7-13)21-18(22)17-9-8-14-12-19-11-10-16(14)20-17/h3-12,15H,2H2,1H3,(H,21,22)/t15-/m1/s1
InChIKeyYEWPTIPZSYPEFA-OAHLLOKOSA-N
XLogP3.51
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,6-naphthyridine-2-carboxamide
CID 73314123
6-(1-phenylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 62304057
N-(1-phenylpropyl)pyridine-2-carboxamide
CID 5305559
N-(2-phenylbutyl)quinoline-2-carboxamide
CID 46635493
N-[3-(dipropylamino)-1-phenylpropyl]quinoline-2-carboxamide
CID 21297679
6-amino-N-[(1S)-1-pyridin-4-ylpropyl]pyridine-2-carboxamide
CID 99931443
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
2-methyl-N-(1-pyridin-4-ylpropyl)benzamide
CID 122142222
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
CID 62303897
N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide
CID 16730972
N-[(1S)-1-pyridin-4-ylethyl]quinoline-2-carboxamide
CID 30479872
1,6-naphthyridine-2-carboxylic acid;hydrochloride
CID 170943375

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide (CID 16731063) is N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide is CC[C@@H](NC(=O)c1ccc2cnccc2n1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide?
The InChIKey is YEWPTIPZSYPEFA-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H17N3O/c1-2-15(13-6-4-3-5-7-13)21-18(22)17-9-8-14-12-19-11-10-16(14)20-17/h3-12,15H,2H2,1H3,(H,21,22)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide?
N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 16731063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).