(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine

C9H14N4 — CID 83875015

IUPAC(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine
SMILESNCC1CCc2nnn(C3CC3)c21
InChIInChI=1S/C9H14N4/c10-5-6-1-4-8-9(6)13(12-11-8)7-2-3-7/h6-7H,1-5,10H2
InChIKeyCDNIJXMMRAEBLN-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.60
Rot. Bonds2

About (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine

(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine (PubChem CID 83875015) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine
PubChem CID83875015
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine
SMILESNCC1CCc2nnn(C3CC3)c21
InChIInChI=1S/C9H14N4/c10-5-6-1-4-8-9(6)13(12-11-8)7-2-3-7/h6-7H,1-5,10H2
InChIKeyCDNIJXMMRAEBLN-UHFFFAOYSA-N
XLogP0.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)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

(3-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-yl)methanamine
CID 84718428
[1,5-di(cyclobutyl)triazol-4-yl]methanamine
CID 105459690
3-cyclopropyl-5,6,7,8-tetrahydro-4H-triazolo[4,5-d]azepine
CID 83864782
(1-cyclopentyl-5-iodotriazol-4-yl)methanamine
CID 165456618
5-cyclopropyl-1-(4-methylcyclohexyl)triazol-4-amine
CID 79547220
(3-cyclopentyl-5-ethyltriazol-4-yl)methanamine
CID 105448584
[1-cyclopropyl-5-(4-fluorophenyl)triazol-4-yl]methanamine
CID 105490807
5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine
CID 82416513
5-cyclobutyl-1-cyclopentyltriazol-4-amine
CID 105459688
1-cyclopropyl-4,5-dimethyltriazole
CID 139406030
3-(1-cyclopropyltetrazol-5-yl)propan-1-amine
CID 82228426
1,5-dicyclopropyltriazole-4-carboxylic acid
CID 105446875

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine?
The IUPAC name of (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine (CID 83875015) is (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine is NCC1CCc2nnn(C3CC3)c21.
What is the InChIKey of (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine?
The InChIKey is CDNIJXMMRAEBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c10-5-6-1-4-8-9(6)13(12-11-8)7-2-3-7/h6-7H,1-5,10H2.
What are the key properties of (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine?
(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine has a molecular weight of 178.24 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine is sourced from PubChem (CID 83875015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).