1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine

C10H14N2 — CID 79748066

IUPAC1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccnc21
InChIInChI=1S/C10H14N2/c1-11-7-9-5-4-8-3-2-6-12-10(8)9/h2-3,6,9,11H,4-5,7H2,1H3
InChIKeySDQOHWNFPDRMHD-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.33
Rot. Bonds2

About 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine (PubChem CID 79748066) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
PubChem CID79748066
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCc2cccnc21
InChIInChI=1S/C10H14N2/c1-11-7-9-5-4-8-3-2-6-12-10(8)9/h2-3,6,9,11H,4-5,7H2,1H3
InChIKeySDQOHWNFPDRMHD-UHFFFAOYSA-N
XLogP1.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-azatricyclo[12.4.0.04,9]octadeca-1(18),4(9),5,7,14,16-hexaen-3-yl)-N-methylmethanamine
CID 165410230
5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
CID 105220811
7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 115410429
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetic acid
CID 79740284
N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine
CID 112715636
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)pentan-3-ol
CID 79738601
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-2-phenylethanamine
CID 79747873
1-[3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)phenyl]-N-methylmethanamine
CID 79739958
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
2-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)-2-fluoroacetamide;2,2,2-trifluoroacetic acid
CID 167795553
N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 112715640

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine (CID 79748066) is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine is CNCC1CCc2cccnc21.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine?
The InChIKey is SDQOHWNFPDRMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-11-7-9-5-4-8-3-2-6-12-10(8)9/h2-3,6,9,11H,4-5,7H2,1H3.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine?
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine has a molecular weight of 162.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine is sourced from PubChem (CID 79748066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).