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

C9H14N2O — CID 112714350

IUPAC(4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
SMILESCC1Cc2c[nH]cc2C1(N)CO
InChIInChI=1S/C9H14N2O/c1-6-2-7-3-11-4-8(7)9(6,10)5-12/h3-4,6,11-12H,2,5,10H2,1H3
InChIKeyDDTFHYIZYNAOTM-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.35
Rot. Bonds1

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

(4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol (PubChem CID 112714350) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
PubChem CID112714350
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol
SMILESCC1Cc2c[nH]cc2C1(N)CO
InChIInChI=1S/C9H14N2O/c1-6-2-7-3-11-4-8(7)9(6,10)5-12/h3-4,6,11-12H,2,5,10H2,1H3
InChIKeyDDTFHYIZYNAOTM-UHFFFAOYSA-N
XLogP0.35
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The IUPAC name of (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol (CID 112714350) is (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol.
What is the SMILES notation for (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The canonical SMILES for (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol is CC1Cc2c[nH]cc2C1(N)CO.
What is the InChIKey of (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
The InChIKey is DDTFHYIZYNAOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-2-7-3-11-4-8(7)9(6,10)5-12/h3-4,6,11-12H,2,5,10H2,1H3.
What are the key properties of (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol?
(4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol has a molecular weight of 166.22 g/mol, XLogP of 0.35, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-methyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-yl)methanol is sourced from PubChem (CID 112714350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).