4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide

C11H10N4O — CID 91158545

IUPAC4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide
SMILESNC(=O)c1c[nH]c2c1-c1ccncc1NC2
InChIInChI=1S/C11H10N4O/c12-11(16)7-3-14-9-5-15-8-4-13-2-1-6(8)10(7)9/h1-4,14-15H,5H2,(H2,12,16)
InChIKeyGUFKGRHBKLKDNP-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.10
Rot. Bonds1

About 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide

4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide (PubChem CID 91158545) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide.

Molecular Properties

Compound Name4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide
PubChem CID91158545
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide
SMILESNC(=O)c1c[nH]c2c1-c1ccncc1NC2
InChIInChI=1S/C11H10N4O/c12-11(16)7-3-14-9-5-15-8-4-13-2-1-6(8)10(7)9/h1-4,14-15H,5H2,(H2,12,16)
InChIKeyGUFKGRHBKLKDNP-UHFFFAOYSA-N
XLogP1.10
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
CID 175778528
3-bromopyridine-4-carboxamide;hydrochloride
CID 169006653
ethyl 4,5-dihydro-1H-pyrrolo[2,3-f]isoquinoline-3-carboxylate
CID 68707167
4-(4-carbamoylphenyl)-2,3-bis(3-methyl-4-pyridinyl)benzamide
CID 174224416
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide
CID 161286279
2-isoquinolin-5-ylbenzamide
CID 39817654
4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 162372217
3-cyanopyridine-4-carboxamide
CID 68581074
4,6-dipyridin-4-ylbenzene-1,3-dicarboxamide
CID 159949723
2-(1H-imidazol-2-yl)benzamide;hydrate
CID 140783933
1,2-dihydro-1,7-naphthyridine-5-carboxamide
CID 170522849

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide?
The IUPAC name of 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide (CID 91158545) is 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide.
What is the SMILES notation for 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide?
The canonical SMILES for 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide is NC(=O)c1c[nH]c2c1-c1ccncc1NC2.
What is the InChIKey of 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide?
The InChIKey is GUFKGRHBKLKDNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-11(16)7-3-14-9-5-15-8-4-13-2-1-6(8)10(7)9/h1-4,14-15H,5H2,(H2,12,16).
What are the key properties of 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide?
4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.10, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-3H-pyrrolo[2,3-c][1,7]naphthyridine-1-carboxamide is sourced from PubChem (CID 91158545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).