N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine

C13H22N4 — CID 114251543

IUPACN-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine
SMILESCC(C)n1ccc(N2CCC(NC3CC3)C2)n1
InChIInChI=1S/C13H22N4/c1-10(2)17-8-6-13(15-17)16-7-5-12(9-16)14-11-3-4-11/h6,8,10-12,14H,3-5,7,9H2,1-2H3
InChIKeyCWTFRMCAUVDGQV-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.79
Rot. Bonds4

About N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine

N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine (PubChem CID 114251543) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine
PubChem CID114251543
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine
SMILESCC(C)n1ccc(N2CCC(NC3CC3)C2)n1
InChIInChI=1S/C13H22N4/c1-10(2)17-8-6-13(15-17)16-7-5-12(9-16)14-11-3-4-11/h6,8,10-12,14H,3-5,7,9H2,1-2H3
InChIKeyCWTFRMCAUVDGQV-UHFFFAOYSA-N
XLogP1.79
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine 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

1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine
CID 79786962
N-[[1-(1-propan-2-ylpyrazol-3-yl)triazol-4-yl]methyl]cyclopropanamine
CID 114251117
N-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 119905844
N-[[3-(1-propan-2-ylpyrazol-3-yl)triazol-4-yl]methyl]cyclopropanamine
CID 114250955
N-cyclopropyl-1-(2-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 79043433
N-methyl-1-(1-methylpyrazol-3-yl)piperidin-4-amine
CID 79779593
N-[2-[(1-propan-2-ylpyrazol-3-yl)methyl]pentyl]cyclopropanamine
CID 64773206
N-cyclopropyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
CID 114144133
5-[6-[3-(cyclopropylamino)pyrrolidin-1-yl]-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
CID 162433627
4-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]cyclohexan-1-amine
CID 64771439
N-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperidin-3-amine
CID 64771689
1-(2-chloro-3-methylphenyl)-N-cyclopropylpyrrolidin-3-amine
CID 114251538

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine?
The IUPAC name of N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine (CID 114251543) is N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine is CC(C)n1ccc(N2CCC(NC3CC3)C2)n1.
What is the InChIKey of N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine?
The InChIKey is CWTFRMCAUVDGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(2)17-8-6-13(15-17)16-7-5-12(9-16)14-11-3-4-11/h6,8,10-12,14H,3-5,7,9H2,1-2H3.
What are the key properties of N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine?
N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(1-propan-2-ylpyrazol-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 114251543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).