N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine

C15H25N3 — CID 64779461

IUPACN-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine
SMILESCC(CNC1CC1)Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H25N3/c1-12(11-16-13-6-7-13)10-14-8-9-18(17-14)15-4-2-3-5-15/h8-9,12-13,15-16H,2-7,10-11H2,1H3
InChIKeyQJQUTJPKQPIHDP-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.93
Rot. Bonds6

About N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine

N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine (PubChem CID 64779461) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine
PubChem CID64779461
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine
SMILESCC(CNC1CC1)Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H25N3/c1-12(11-16-13-6-7-13)10-14-8-9-18(17-14)15-4-2-3-5-15/h8-9,12-13,15-16H,2-7,10-11H2,1H3
InChIKeyQJQUTJPKQPIHDP-UHFFFAOYSA-N
XLogP2.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1-cyclohexylpyrazol-3-yl)-2-methylpropyl]cyclobutanamine
CID 114899185
N-[2-[(1-cyclopentylpyrazol-3-yl)methyl]butyl]cyclopropanamine
CID 64777118
N-[2-[(1-cyclopentylpyrazol-3-yl)methyl]pentyl]cyclopropanamine
CID 64779466
3-(2-chloropropyl)-1-cyclopentylpyrazole
CID 130480485
4-(1-cyclohexylpyrazol-3-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 81012869
4-(1-cyclopentylpyrazol-3-yl)-3-methylbutan-1-amine
CID 81013541
1-(1-cyclopentylpyrazol-3-yl)-4-methylpentane-2,3-diol
CID 103456685
3-(4-bromo-2-methylpentyl)-1-cyclohexylpyrazole
CID 64778967
4-chloro-N-[(1-cyclohexylpyrazol-3-yl)methyl]cyclohexan-1-amine
CID 65023954
1-(1-cyclopentylpyrazol-3-yl)-N,4-dimethylpentan-2-amine
CID 64784145
1-(1-cyclohexylpyrazol-3-yl)-3-methoxybutan-2-ol
CID 79616778
5-(1-cyclohexylpyrazol-3-yl)-4-methyl-N-propylpentan-2-amine
CID 64778196

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine?
The IUPAC name of N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine (CID 64779461) is N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine.
What is the SMILES notation for N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine?
The canonical SMILES for N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine is CC(CNC1CC1)Cc1ccn(C2CCCC2)n1.
What is the InChIKey of N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine?
The InChIKey is QJQUTJPKQPIHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(11-16-13-6-7-13)10-14-8-9-18(17-14)15-4-2-3-5-15/h8-9,12-13,15-16H,2-7,10-11H2,1H3.
What are the key properties of N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine?
N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine has a molecular weight of 247.39 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-cyclopentylpyrazol-3-yl)-2-methylpropyl]cyclopropanamine is sourced from PubChem (CID 64779461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).