1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine

C13H19N3 — CID 79739456

IUPAC1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine
SMILESNC1CCCN(C2CCc3cccnc32)C1
InChIInChI=1S/C13H19N3/c14-11-4-2-8-16(9-11)12-6-5-10-3-1-7-15-13(10)12/h1,3,7,11-12H,2,4-6,8-9,14H2
InChIKeySZHBGZOETFPTSX-UHFFFAOYSA-N
MW217.32 g/mol
LogP1.49
Rot. Bonds1

About 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine (PubChem CID 79739456) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine
PubChem CID79739456
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine
SMILESNC1CCCN(C2CCc3cccnc32)C1
InChIInChI=1S/C13H19N3/c14-11-4-2-8-16(9-11)12-6-5-10-3-1-7-15-13(10)12/h1,3,7,11-12H,2,4-6,8-9,14H2
InChIKeySZHBGZOETFPTSX-UHFFFAOYSA-N
XLogP1.49
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[1-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]triazol-4-yl]methyl]piperidin-3-amine
CID 154786401
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773366
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 79740055
(8S)-8-(3,3-difluoropyrrolidin-1-yl)-5,6,7,8-tetrahydroquinoline
CID 142548909
tert-butyl 4-[(7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]piperazine-1-carboxylate
CID 67986525
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
1,4-diazabicyclo[2.2.2]octan-2-yl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 79973803
(3R)-1-[(1S,2S)-1-(5-fluoroquinolin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-3-amine
CID 58394228
5,6,8,10,11,11a-hexahydropyrazino[1,2-h][1,7]naphthyridin-9-one
CID 171786858
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine (CID 79739456) is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine is NC1CCCN(C2CCc3cccnc32)C1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine?
The InChIKey is SZHBGZOETFPTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c14-11-4-2-8-16(9-11)12-6-5-10-3-1-7-15-13(10)12/h1,3,7,11-12H,2,4-6,8-9,14H2.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine?
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine has a molecular weight of 217.32 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine is sourced from PubChem (CID 79739456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).