N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine

C12H19N3 — CID 115702987

IUPACN-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine
SMILESc1cc(NC2CCCC2)n(CC2CC2)n1
InChIInChI=1S/C12H19N3/c1-2-4-11(3-1)14-12-7-8-13-15(12)9-10-5-6-10/h7-8,10-11,14H,1-6,9H2
InChIKeyKGRFUODDRLURQD-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.65
Rot. Bonds4

About N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine

N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine (PubChem CID 115702987) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine
PubChem CID115702987
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine
SMILESc1cc(NC2CCCC2)n(CC2CC2)n1
InChIInChI=1S/C12H19N3/c1-2-4-11(3-1)14-12-7-8-13-15(12)9-10-5-6-10/h7-8,10-11,14H,1-6,9H2
InChIKeyKGRFUODDRLURQD-UHFFFAOYSA-N
XLogP2.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
CID 115921793
N-butan-2-yl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115921786
5-bromo-1-(cyclopropylmethyl)pyrazole
CID 84776026
N-cyclopentyl-2-phenylpyrazol-3-amine
CID 57245432
2-(cyclopropylmethyl)-N-(1-ethoxypropan-2-yl)pyrazol-3-amine
CID 115921784
2-(cyclopropylmethyl)-N-(thiophen-3-ylmethyl)pyrazol-3-amine
CID 115702990
N-cyclobutyl-2-phenylpyrazol-3-amine
CID 141299953
2-(cyclopropylmethyl)pyrazole-3-carbonitrile
CID 84649157
4-chloro-2-(cyclopropylmethyl)pyridazin-3-one
CID 178099289
1-[2-(cyclobutylmethyl)pyrazol-3-yl]-N-methylmethanamine
CID 84768012
2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine
CID 84652253
2-[[2-(cyclopropylmethyl)pyrazol-3-yl]methyl]piperidine
CID 84685102

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine?
The IUPAC name of N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine (CID 115702987) is N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine is c1cc(NC2CCCC2)n(CC2CC2)n1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine?
The InChIKey is KGRFUODDRLURQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-4-11(3-1)14-12-7-8-13-15(12)9-10-5-6-10/h7-8,10-11,14H,1-6,9H2.
What are the key properties of N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine?
N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine has a molecular weight of 205.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine is sourced from PubChem (CID 115702987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).