(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol

C8H11ClN2O — CID 83907065

IUPAC(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol
SMILESNC1(CO)CCc2c1c[nH]c2Cl
InChIInChI=1S/C8H11ClN2O/c9-7-5-1-2-8(10,4-12)6(5)3-11-7/h3,11-12H,1-2,4,10H2
InChIKeyAYNINBDGDRXCIF-UHFFFAOYSA-N
MW186.64 g/mol
LogP0.76
Rot. Bonds1

About (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol

(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol (PubChem CID 83907065) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol.

Molecular Properties

Compound Name(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol
PubChem CID83907065
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol
SMILESNC1(CO)CCc2c1c[nH]c2Cl
InChIInChI=1S/C8H11ClN2O/c9-7-5-1-2-8(10,4-12)6(5)3-11-7/h3,11-12H,1-2,4,10H2
InChIKeyAYNINBDGDRXCIF-UHFFFAOYSA-N
XLogP0.76
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol?
The IUPAC name of (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol (CID 83907065) is (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol.
What is the SMILES notation for (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol?
The canonical SMILES for (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol is NC1(CO)CCc2c1c[nH]c2Cl.
What is the InChIKey of (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol?
The InChIKey is AYNINBDGDRXCIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c9-7-5-1-2-8(10,4-12)6(5)3-11-7/h3,11-12H,1-2,4,10H2.
What are the key properties of (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol?
(6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol has a molecular weight of 186.64 g/mol, XLogP of 0.76, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-3-chloro-4,5-dihydro-2H-cyclopenta[c]pyrrol-6-yl)methanol is sourced from PubChem (CID 83907065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).