4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide

C10H7N7O2 — CID 22160545

IUPAC4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1c[nH]c2ncccc2c1=O
InChIInChI=1S/C10H7N7O2/c18-7-5-2-1-3-11-8(5)12-4-6(7)9(19)13-10-14-16-17-15-10/h1-4H,(H,11,12,18)(H2,13,14,15,16,17,19)
InChIKeyNMCNXOMUQIMSDH-UHFFFAOYSA-N
MW257.21 g/mol
LogP-0.31
Rot. Bonds2

About 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide

4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 22160545) has the molecular formula C10H7N7O2 and a molecular weight of 257.21 g/mol. Its IUPAC name is 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
PubChem CID22160545
Molecular FormulaC10H7N7O2
Molecular Weight257.21 g/mol
Exact Mass257.07
IUPAC Name4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1c[nH]c2ncccc2c1=O
InChIInChI=1S/C10H7N7O2/c18-7-5-2-1-3-11-8(5)12-4-6(7)9(19)13-10-14-16-17-15-10/h1-4H,(H,11,12,18)(H2,13,14,15,16,17,19)
InChIKeyNMCNXOMUQIMSDH-UHFFFAOYSA-N
XLogP-0.31
TPSA129.31 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.21
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

7-chloro-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
CID 21434996
1-N,2-N-bis(2H-tetrazol-5-yl)benzene-1,2-dicarboxamide
CID 3402764
N-(2H-tetrazol-5-yl)naphthalene-1-carboxamide
CID 5100620
bis(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 151992527
2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CID 12778217
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-5-(2H-tetrazol-5-yl)phenol
CID 136987137
CID 70476554
CID 70476554
N-propyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 110474919
N-[3-(2H-tetrazol-5-yl)oxolan-3-yl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 167827735
N-(4-fluoro-3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 53162838
N-[4-(dimethylamino)phenyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 110475032
N-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 110474918

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide (CID 22160545) is 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide is O=C(Nc1nn[nH]n1)c1c[nH]c2ncccc2c1=O.
What is the InChIKey of 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is NMCNXOMUQIMSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N7O2/c18-7-5-2-1-3-11-8(5)12-4-6(7)9(19)13-10-14-16-17-15-10/h1-4H,(H,11,12,18)(H2,13,14,15,16,17,19).
What are the key properties of 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide?
4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 257.21 g/mol, XLogP of -0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 22160545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).