2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide

C14H23ClN4O — CID 62242233

IUPAC2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CCCC(C)NC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C14H23ClN4O/c1-9(2)5-4-6-10(3)17-14(20)11-7-12(15)18-13(8-11)19-16/h7-10H,4-6,16H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyPVLIPWWFODNFDM-UHFFFAOYSA-N
MW298.82 g/mol
LogP2.97
Rot. Bonds7

About 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide (PubChem CID 62242233) has the molecular formula C14H23ClN4O and a molecular weight of 298.82 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
PubChem CID62242233
Molecular FormulaC14H23ClN4O
Molecular Weight298.82 g/mol
Exact Mass298.16
IUPAC Name2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CCCC(C)NC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C14H23ClN4O/c1-9(2)5-4-6-10(3)17-14(20)11-7-12(15)18-13(8-11)19-16/h7-10H,4-6,16H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyPVLIPWWFODNFDM-UHFFFAOYSA-N
XLogP2.97
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.82
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-hexan-2-yl-6-(methylamino)pyridine-4-carboxamide
CID 62200290
N-(1-amino-1-oxopropan-2-yl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62243041
2-chloro-N-hexan-3-yl-6-hydrazinylpyridine-4-carboxamide
CID 62236411
2-chloro-6-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 62169675
2-chloro-6-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-4-carboxamide
CID 55052122
2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide
CID 62248298
2-chloro-6-hydrazinyl-N-[1-(4-methylphenyl)ethyl]pyridine-4-carboxamide
CID 62248978
2-chloro-6-hydrazinyl-N-(2-methylbutyl)pyridine-4-carboxamide
CID 62692731
2-chloro-6-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 62241576
N-(4-amino-4-oxobutyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62237080
N-(2-acetamidoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62241958
3-[(2,6-dichloropyridine-4-carbonyl)amino]butanoic acid
CID 103602717

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide (CID 62242233) is 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide is CC(C)CCCC(C)NC(=O)c1cc(Cl)nc(NN)c1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The InChIKey is PVLIPWWFODNFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN4O/c1-9(2)5-4-6-10(3)17-14(20)11-7-12(15)18-13(8-11)19-16/h7-10H,4-6,16H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide has a molecular weight of 298.82 g/mol, XLogP of 2.97, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62242233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).