4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine

C9H17N5 — CID 117123271

IUPAC4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine
SMILESNCc1c(N)nn(C2CCCC2)c1N
InChIInChI=1S/C9H17N5/c10-5-7-8(11)13-14(9(7)12)6-3-1-2-4-6/h6H,1-5,10,12H2,(H2,11,13)
InChIKeyIZFXLNHYCCQDMI-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.62
Rot. Bonds2

About 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine

4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine (PubChem CID 117123271) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine.

Molecular Properties

Compound Name4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine
PubChem CID117123271
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine
SMILESNCc1c(N)nn(C2CCCC2)c1N
InChIInChI=1S/C9H17N5/c10-5-7-8(11)13-14(9(7)12)6-3-1-2-4-6/h6H,1-5,10,12H2,(H2,11,13)
InChIKeyIZFXLNHYCCQDMI-UHFFFAOYSA-N
XLogP0.62
TPSA95.88 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine 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

3-(3,5-diamino-1-cyclopentylpyrazol-4-yl)propanoic acid
CID 117123276
5-amino-3-bromo-1-cyclopentylpyrazole-4-carboxylic acid
CID 175750682
1-cyclohexyl-4,6-dihydrofuro[3,4-d]pyrazol-3-amine
CID 105460780
4-(aminomethyl)-1-methylpyrazole-3,5-diamine
CID 117123313
4-bromo-1-cyclobutyl-3-methylpyrazol-5-amine
CID 81251870
1-cyclopentylpyrazolo[3,4-b]pyrazin-3-amine
CID 97181303
ethyl 5-amino-4-bromo-1-cyclopentylpyrazole-3-carboxylate
CID 112707157
6-(aminomethyl)-2-cyclohexylpyridazin-3-one
CID 82507350
5-amino-1-cyclobutyl-4-methylpyrazole-3-carboxylic acid
CID 105448864
4-chloro-1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-amine;hydrochloride
CID 170922287
(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
CID 105493701
(1-cyclobutyl-5-propan-2-ylpyrazol-3-yl)methanamine
CID 115019603

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine?
The IUPAC name of 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine (CID 117123271) is 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine.
What is the SMILES notation for 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine?
The canonical SMILES for 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine is NCc1c(N)nn(C2CCCC2)c1N.
What is the InChIKey of 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine?
The InChIKey is IZFXLNHYCCQDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c10-5-7-8(11)13-14(9(7)12)6-3-1-2-4-6/h6H,1-5,10,12H2,(H2,11,13).
What are the key properties of 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine?
4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine has a molecular weight of 195.27 g/mol, XLogP of 0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-cyclopentylpyrazole-3,5-diamine is sourced from PubChem (CID 117123271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).