5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide

C9H12N4O — CID 135388640

IUPAC5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide
SMILESNNC(=O)c1ccc2c(n1)CCCN2
InChIInChI=1S/C9H12N4O/c10-13-9(14)8-4-3-6-7(12-8)2-1-5-11-6/h3-4,11H,1-2,5,10H2,(H,13,14)
InChIKeyXACZGWNUTMBYML-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.04
Rot. Bonds1

About 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide

5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide (PubChem CID 135388640) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide
PubChem CID135388640
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide
SMILESNNC(=O)c1ccc2c(n1)CCCN2
InChIInChI=1S/C9H12N4O/c10-13-9(14)8-4-3-6-7(12-8)2-1-5-11-6/h3-4,11H,1-2,5,10H2,(H,13,14)
InChIKeyXACZGWNUTMBYML-UHFFFAOYSA-N
XLogP0.04
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(3,4-dihydroxyoxan-2-yl)methyl]-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxamide
CID 177015877
5,6,7,8-tetrahydro-1,5-naphthyridin-2-amine
CID 130119178
dimethyl 2-methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanedioate
CID 155738960
[4-(4-fluorophenyl)piperidin-1-yl]-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)methanone
CID 154771017
6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
CID 135388024
N-carbamoyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 79194659
1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)cyclobutane-1-carboxylic acid
CID 142580385
5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-2-carboxamide
CID 63282312
6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane
CID 142484426
6-pyridazin-3-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
CID 142484556
1,2,3,4-tetrahydro-1,5-naphthyridine
CID 6917495
6-oxo-N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)-1H-pyridazine-3-carboxamide
CID 90625272

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide?
The IUPAC name of 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide (CID 135388640) is 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide.
What is the SMILES notation for 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide?
The canonical SMILES for 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide is NNC(=O)c1ccc2c(n1)CCCN2.
What is the InChIKey of 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide?
The InChIKey is XACZGWNUTMBYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c10-13-9(14)8-4-3-6-7(12-8)2-1-5-11-6/h3-4,11H,1-2,5,10H2,(H,13,14).
What are the key properties of 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide?
5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide has a molecular weight of 192.22 g/mol, XLogP of 0.04, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide is sourced from PubChem (CID 135388640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).