N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

C15H21N3 — CID 102773366

IUPACN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESc1cnc2c(c1)CCC2NC1CCN2CCCC12
InChIInChI=1S/C15H21N3/c1-3-11-5-6-13(15(11)16-8-1)17-12-7-10-18-9-2-4-14(12)18/h1,3,8,12-14,17H,2,4-7,9-10H2
InChIKeyCRVYVBZEUUWSTN-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.90
Rot. Bonds2

About N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (PubChem CID 102773366) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound NameN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
PubChem CID102773366
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESc1cnc2c(c1)CCC2NC1CCN2CCCC12
InChIInChI=1S/C15H21N3/c1-3-11-5-6-13(15(11)16-8-1)17-12-7-10-18-9-2-4-14(12)18/h1,3,8,12-14,17H,2,4-7,9-10H2
InChIKeyCRVYVBZEUUWSTN-UHFFFAOYSA-N
XLogP1.90
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine with MolForge

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Related Compounds

N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772638
N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773161
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773752
N-(2-pyrrolidin-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82824696
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)piperidin-3-amine
CID 79739456
N-(3,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773868
N-(1-tert-butylpiperidin-4-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079166
5-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-methylpiperidin-2-one
CID 102773865
1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-ylamino)pyrrolidin-2-one
CID 106253120
N-but-3-ynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773823
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491

Frequently Asked Questions

What is the IUPAC name of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The IUPAC name of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (CID 102773366) is N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.
What is the SMILES notation for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The canonical SMILES for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is c1cnc2c(c1)CCC2NC1CCN2CCCC12.
What is the InChIKey of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The InChIKey is CRVYVBZEUUWSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-11-5-6-13(15(11)16-8-1)17-12-7-10-18-9-2-4-14(12)18/h1,3,8,12-14,17H,2,4-7,9-10H2.
What are the key properties of N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine has a molecular weight of 243.35 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 102773366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).