2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide

C12H14N4O — CID 175753303

IUPAC2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide
SMILESCC(C)Nc1nc2cccnc2cc1C(N)=O
InChIInChI=1S/C12H14N4O/c1-7(2)15-12-8(11(13)17)6-10-9(16-12)4-3-5-14-10/h3-7H,1-2H3,(H2,13,17)(H,15,16)
InChIKeyASAGQJAPAGBDFZ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.55
Rot. Bonds3

About 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide

2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide (PubChem CID 175753303) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide
PubChem CID175753303
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide
SMILESCC(C)Nc1nc2cccnc2cc1C(N)=O
InChIInChI=1S/C12H14N4O/c1-7(2)15-12-8(11(13)17)6-10-9(16-12)4-3-5-14-10/h3-7H,1-2H3,(H2,13,17)(H,15,16)
InChIKeyASAGQJAPAGBDFZ-UHFFFAOYSA-N
XLogP1.55
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methylquinoline-7-carboxamide
CID 142343744
2-(propan-2-ylamino)-6-[[(6R)-5,6,7,8-tetrahydroquinolin-6-yl]amino]pyridine-3-carboxamide
CID 118375397
2-[(4-hydroxy-3-methylbutan-2-yl)amino]pyridine-3-carboxamide
CID 115643931
2-(propan-2-ylamino)pyridine-3-carboximidamide
CID 22416553
N-naphthalen-2-yl-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574296
2-[(1S)-1-quinolin-6-ylethyl]benzamide
CID 176877599
methyl 2-(quinolin-6-ylamino)propanoate
CID 66172945
N-(4-hydroxyphenyl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574934
7-methylquinoline-5-carboxamide
CID 175838223
5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide
CID 61360352
2-(3-aminobutylamino)pyridine-3-carboxamide
CID 63251486
2-[(3-hydroxy-2-methylpropyl)amino]pyridine-3-carboxamide
CID 61360383

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide (CID 175753303) is 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide is CC(C)Nc1nc2cccnc2cc1C(N)=O.
What is the InChIKey of 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide?
The InChIKey is ASAGQJAPAGBDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-7(2)15-12-8(11(13)17)6-10-9(16-12)4-3-5-14-10/h3-7H,1-2H3,(H2,13,17)(H,15,16).
What are the key properties of 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide?
2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 175753303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).