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

C10H14N2 — CID 112714200

IUPAC(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine
SMILESCC1Cc2ccncc2C1CN
InChIInChI=1S/C10H14N2/c1-7-4-8-2-3-12-6-10(8)9(7)5-11/h2-3,6-7,9H,4-5,11H2,1H3
InChIKeyCOZNXUYBMCJDHQ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.32
Rot. Bonds1

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

(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine (PubChem CID 112714200) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine
PubChem CID112714200
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine
SMILESCC1Cc2ccncc2C1CN
InChIInChI=1S/C10H14N2/c1-7-4-8-2-3-12-6-10(8)9(7)5-11/h2-3,6-7,9H,4-5,11H2,1H3
InChIKeyCOZNXUYBMCJDHQ-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine
CID 112714445
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine
CID 112714201
(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
CID 112714124
5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
CID 143036463
6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-5-thiol
CID 139478243
1-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)ethanamine
CID 112714450
diphosphanyl-[(6R,7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl]-phosphanylphosphane
CID 58714684
tert-butyl 1-(aminomethyl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxylate
CID 171786791
7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 59145627
7,8-diethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 163627326
7-iodo-8-methyl-5,6,7,8-tetrahydroisoquinoline
CID 139478548
6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine;dihydrochloride
CID 138393726

Frequently Asked Questions

What is the IUPAC name of (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine?
The IUPAC name of (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine (CID 112714200) is (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine.
What is the SMILES notation for (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine?
The canonical SMILES for (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine is CC1Cc2ccncc2C1CN.
What is the InChIKey of (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine?
The InChIKey is COZNXUYBMCJDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-4-8-2-3-12-6-10(8)9(7)5-11/h2-3,6-7,9H,4-5,11H2,1H3.
What are the key properties of (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine?
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine is sourced from PubChem (CID 112714200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).