[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine

C8H13N3 — CID 82594919

IUPAC[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine
SMILESCn1cc(C2(CN)CC2)cn1
InChIInChI=1S/C8H13N3/c1-11-5-7(4-10-11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3
InChIKeyXSBSEGAHTXBRNY-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.41
Rot. Bonds2

About [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine

[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine (PubChem CID 82594919) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine
PubChem CID82594919
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine
SMILESCn1cc(C2(CN)CC2)cn1
InChIInChI=1S/C8H13N3/c1-11-5-7(4-10-11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3
InChIKeyXSBSEGAHTXBRNY-UHFFFAOYSA-N
XLogP0.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1S,2S)-2-methyl-1-(1-methylpyrazol-4-yl)cyclopropan-1-amine
CID 126714934
trans-(1S,2R)-2-methyl-1-(1-methylpyrazol-4-yl)cyclopropan-1-amine
CID 126714933
4-(2-ethylpyrrolidin-2-yl)-1-methylpyrazole
CID 66466689
2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
CID 79863791
[1-[3-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-5-yl]cyclobutyl]methanamine
CID 113311262
N-[[1-(aminomethyl)cyclobutyl]methyl]-1-methylpyrazol-4-amine
CID 103568795
3-fluoro-3-(1-methylpyrazol-4-yl)cyclohexan-1-amine
CID 112567374
[1-(aminomethyl)cyclobutyl]-(1-methylpyrazol-4-yl)methanol
CID 79135001
[1-(aminomethyl)cyclopentyl]-(1-methylpyrazol-4-yl)methanone
CID 116600837
3-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-one
CID 116538630
1-(aminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclobutan-1-amine
CID 79521086
[1-[(1-methylpyrazol-4-yl)methoxy]cycloheptyl]methanamine
CID 65051805

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine (CID 82594919) is [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine is Cn1cc(C2(CN)CC2)cn1.
What is the InChIKey of [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine?
The InChIKey is XSBSEGAHTXBRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11-5-7(4-10-11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3.
What are the key properties of [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine?
[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine is sourced from PubChem (CID 82594919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).