7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane

C12H19N — CID 144513567

IUPAC7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
SMILESCC1CCc2cccnc21.CCC
InChIInChI=1S/C9H11N.C3H8/c1-7-4-5-8-3-2-6-10-9(7)8;1-3-2/h2-3,6-7H,4-5H2,1H3;3H2,1-2H3
InChIKeyRFOXTMIDRORHPV-UHFFFAOYSA-N
MW177.29 g/mol
LogP3.55
Rot. Bonds

About 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane

7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane (PubChem CID 144513567) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane.

Molecular Properties

Compound Name7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
PubChem CID144513567
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC Name7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
SMILESCC1CCc2cccnc21.CCC
InChIInChI=1S/C9H11N.C3H8/c1-7-4-5-8-3-2-6-10-9(7)8;1-3-2/h2-3,6-7H,4-5H2,1H3;3H2,1-2H3
InChIKeyRFOXTMIDRORHPV-UHFFFAOYSA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)butan-1-amine
CID 79748418
1-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-1-ol
CID 79746233
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)pentan-3-ol
CID 79738601
N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 112715640
(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
CID 150728681
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-propylpentan-1-amine
CID 105009869
7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 146551698
8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 167009222
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
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 79747811

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane?
The IUPAC name of 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane (CID 144513567) is 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane.
What is the SMILES notation for 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane?
The canonical SMILES for 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane is CC1CCc2cccnc21.CCC.
What is the InChIKey of 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane?
The InChIKey is RFOXTMIDRORHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.C3H8/c1-7-4-5-8-3-2-6-10-9(7)8;1-3-2/h2-3,6-7H,4-5H2,1H3;3H2,1-2H3.
What are the key properties of 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane?
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane has a molecular weight of 177.29 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane is sourced from PubChem (CID 144513567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).