N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine

C13H23N3 — CID 115924348

IUPACN-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)Cn1nccc1NC1CCC(C)C1
InChIInChI=1S/C13H23N3/c1-10(2)9-16-13(6-7-14-16)15-12-5-4-11(3)8-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3
InChIKeyNSDGDEVDQBHTNQ-UHFFFAOYSA-N
MW221.35 g/mol
LogP3.14
Rot. Bonds4

About N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine

N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine (PubChem CID 115924348) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine
PubChem CID115924348
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)Cn1nccc1NC1CCC(C)C1
InChIInChI=1S/C13H23N3/c1-10(2)9-16-13(6-7-14-16)15-12-5-4-11(3)8-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3
InChIKeyNSDGDEVDQBHTNQ-UHFFFAOYSA-N
XLogP3.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(3-methylcyclopentyl)pyrazol-3-amine
CID 115702874
2-methyl-N-(4-methylcyclohexyl)pyrazol-3-amine
CID 115702879
(3S)-3-hydroxy-N-[2-(2-methylpropyl)pyrazol-3-yl]pyrrolidine-1-carboxamide
CID 111102205
N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115927824
N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115702987
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
N-[[2-(2-methylpropyl)pyrazol-3-yl]methyl]-2-propan-2-ylpyrazol-3-amine
CID 122167409
2-N-methyl-4-N-(3-methylcyclopentyl)pyridine-2,4-diamine
CID 114541918
tert-butyl 4-[[2-(2-methylpropyl)pyrazol-3-yl]carbamoyl]piperidine-1-carboxylate
CID 60601124
4-N-(3-methylcyclopentyl)-2-N-propylpyridine-2,4-diamine
CID 114541916
N-(3-methylcyclopentyl)-4-propan-2-yloxyaniline
CID 64501251
N-(3-methylcyclopentyl)-2-(pyrazol-1-ylmethyl)aniline
CID 64501283

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine?
The IUPAC name of N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine (CID 115924348) is N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine?
The canonical SMILES for N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine is CC(C)Cn1nccc1NC1CCC(C)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine?
The InChIKey is NSDGDEVDQBHTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10(2)9-16-13(6-7-14-16)15-12-5-4-11(3)8-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3.
What are the key properties of N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine?
N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine has a molecular weight of 221.35 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine is sourced from PubChem (CID 115924348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).