N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide

C17H21N5O2 — CID 172619090

IUPACN'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
SMILESCCCCCc1ccc(C(=O)NNC(=O)c2ccnc(N)c2)nc1
InChIInChI=1S/C17H21N5O2/c1-2-3-4-5-12-6-7-14(20-11-12)17(24)22-21-16(23)13-8-9-19-15(18)10-13/h6-11H,2-5H2,1H3,(H2,18,19)(H,21,23)(H,22,24)
InChIKeyTZSGIEHYBWJCBF-UHFFFAOYSA-N
MW327.39 g/mol
LogP1.87
Rot. Bonds6

About N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide

N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide (PubChem CID 172619090) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
PubChem CID172619090
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC NameN'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
SMILESCCCCCc1ccc(C(=O)NNC(=O)c2ccnc(N)c2)nc1
InChIInChI=1S/C17H21N5O2/c1-2-3-4-5-12-6-7-14(20-11-12)17(24)22-21-16(23)13-8-9-19-15(18)10-13/h6-11H,2-5H2,1H3,(H2,18,19)(H,21,23)(H,22,24)
InChIKeyTZSGIEHYBWJCBF-UHFFFAOYSA-N
XLogP1.87
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(2-methoxypyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide
CID 172618935
5-pentyl-N'-phenylpyridine-2-carbohydrazide
CID 172618878
4-pentyl-N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide;hydrochloride
CID 172619042
2-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 62201408
N-(4-methoxyphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619079
2-hydroxy-4-[(5-pentylpyridine-2-carbonyl)amino]benzoic acid;hydrochloride
CID 172618946
bis(5-butylpyridine-2-carboxylic acid);copper(1+)
CID 42613105
tris(5-butylpyridine-2-carboxylic acid);iron
CID 91867238
3-(5-butyl-2-pyridinyl)-3-oxopropanoic acid
CID 66692091
5-bromo-N-(4-pentylphenyl)pyridine-2-carboxamide
CID 63524951
5-bromo-2-[(5-butylpyridine-2-carbonyl)amino]benzoic acid
CID 10068146
5-pentyl-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 172619049

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide?
The IUPAC name of N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide (CID 172619090) is N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide.
What is the SMILES notation for N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide?
The canonical SMILES for N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide is CCCCCc1ccc(C(=O)NNC(=O)c2ccnc(N)c2)nc1.
What is the InChIKey of N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide?
The InChIKey is TZSGIEHYBWJCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-2-3-4-5-12-6-7-14(20-11-12)17(24)22-21-16(23)13-8-9-19-15(18)10-13/h6-11H,2-5H2,1H3,(H2,18,19)(H,21,23)(H,22,24).
What are the key properties of N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide?
N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide has a molecular weight of 327.39 g/mol, XLogP of 1.87, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminopyridine-4-carbonyl)-5-pentylpyridine-2-carbohydrazide is sourced from PubChem (CID 172619090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).