N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

C16H26N4O — CID 81250008

IUPACN-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(CC(C)C)C2CCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-11(2)10-20(13-6-4-5-7-13)16(21)14-9-18-12(3)8-15(14)19-17/h8-9,11,13H,4-7,10,17H2,1-3H3,(H,18,19)
InChIKeyLQZXIRUSGNHZAS-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.72
Rot. Bonds5

About N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide (PubChem CID 81250008) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
PubChem CID81250008
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(CC(C)C)C2CCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-11(2)10-20(13-6-4-5-7-13)16(21)14-9-18-12(3)8-15(14)19-17/h8-9,11,13H,4-7,10,17H2,1-3H3,(H,18,19)
InChIKeyLQZXIRUSGNHZAS-UHFFFAOYSA-N
XLogP2.72
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256597
N-cyclopropyl-4-hydrazinyl-6-methyl-N-propylpyridine-3-carboxamide
CID 81255684
N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81255905
4-hydrazinyl-N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81256582
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide
CID 104642938
4-[cyclopentyl(2-methylpropyl)amino]-6-methylpyridine-3-carboxylic acid
CID 81244045
4-amino-N-cyclopropyl-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81239834
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 105420464
N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256224

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide (CID 81250008) is N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)N(CC(C)C)C2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is LQZXIRUSGNHZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-11(2)10-20(13-6-4-5-7-13)16(21)14-9-18-12(3)8-15(14)19-17/h8-9,11,13H,4-7,10,17H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 81250008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).