1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine

C17H20N2 — CID 79745712

IUPAC1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(C)(N)C2CCc3cccnc32)cc1
InChIInChI=1S/C17H20N2/c1-12-5-8-14(9-6-12)17(2,18)15-10-7-13-4-3-11-19-16(13)15/h3-6,8-9,11,15H,7,10,18H2,1-2H3
InChIKeyPGFCTZQNCNLSQF-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.29
Rot. Bonds2

About 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine (PubChem CID 79745712) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine
PubChem CID79745712
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(C)(N)C2CCc3cccnc32)cc1
InChIInChI=1S/C17H20N2/c1-12-5-8-14(9-6-12)17(2,18)15-10-7-13-4-3-11-19-16(13)15/h3-6,8-9,11,15H,7,10,18H2,1-2H3
InChIKeyPGFCTZQNCNLSQF-UHFFFAOYSA-N
XLogP3.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(3-methylphenyl)ethanamine
CID 79745140
1-phenyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine
CID 79745553
4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-hydroxyethyl]phenol
CID 83075608
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine
CID 79738392
1-(2,4-dichloro-5-fluorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)ethanamine
CID 79732423
1-(4-bromo-2-chlorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)ethanamine
CID 82779290
1-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-1-ol
CID 79746233
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
1-cyclobutyl-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-2-ol
CID 113490186
1-(1-benzothiophen-2-yl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)ethanol
CID 114910890
2-(4-aminophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methylpropan-1-one
CID 116598728
(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine (CID 79745712) is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine is Cc1ccc(C(C)(N)C2CCc3cccnc32)cc1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine?
The InChIKey is PGFCTZQNCNLSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-12-5-8-14(9-6-12)17(2,18)15-10-7-13-4-3-11-19-16(13)15/h3-6,8-9,11,15H,7,10,18H2,1-2H3.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine?
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine has a molecular weight of 252.36 g/mol, XLogP of 3.29, 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)-1-(4-methylphenyl)ethanamine is sourced from PubChem (CID 79745712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).