(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine

C10H14N2 — CID 105431964

IUPAC(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine
SMILESCc1cnc2c(c1)CC(CN)C2
InChIInChI=1S/C10H14N2/c1-7-2-9-3-8(5-11)4-10(9)12-6-7/h2,6,8H,3-5,11H2,1H3
InChIKeyWJXLGISXYOIAJD-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.06
Rot. Bonds1

About (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine

(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine (PubChem CID 105431964) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine
PubChem CID105431964
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine
SMILESCc1cnc2c(c1)CC(CN)C2
InChIInChI=1S/C10H14N2/c1-7-2-9-3-8(5-11)4-10(9)12-6-7/h2,6,8H,3-5,11H2,1H3
InChIKeyWJXLGISXYOIAJD-UHFFFAOYSA-N
XLogP1.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine?
The IUPAC name of (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine (CID 105431964) is (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine.
What is the SMILES notation for (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine?
The canonical SMILES for (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine is Cc1cnc2c(c1)CC(CN)C2.
What is the InChIKey of (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine?
The InChIKey is WJXLGISXYOIAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-2-9-3-8(5-11)4-10(9)12-6-7/h2,6,8H,3-5,11H2,1H3.
What are the key properties of (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine?
(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine is sourced from PubChem (CID 105431964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).