N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

C16H24N2 — CID 102772638

IUPACN-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCC1CCCC(NC2CCc3cccnc32)C1C
InChIInChI=1S/C16H24N2/c1-11-5-3-7-14(12(11)2)18-15-9-8-13-6-4-10-17-16(13)15/h4,6,10-12,14-15,18H,3,5,7-9H2,1-2H3
InChIKeyDDKZQBSAYBWTTN-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.48
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (PubChem CID 102772638) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
PubChem CID102772638
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCC1CCCC(NC2CCc3cccnc32)C1C
InChIInChI=1S/C16H24N2/c1-11-5-3-7-14(12(11)2)18-15-9-8-13-6-4-10-17-16(13)15/h4,6,10-12,14-15,18H,3,5,7-9H2,1-2H3
InChIKeyDDKZQBSAYBWTTN-UHFFFAOYSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773868
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773366
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-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 112715640
N-(2,3-dimethylcyclohexyl)pyrimidin-2-amine
CID 43080219
1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-ylamino)pyrrolidin-2-one
CID 106253120
5-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-methylpiperidin-2-one
CID 102773865
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)cyclohexane-1-carboxamide
CID 102773349
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-2-methylpropane-1,3-diol
CID 102774114
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propan-1-ol
CID 102772845

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (CID 102772638) is N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is CC1CCCC(NC2CCc3cccnc32)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The InChIKey is DDKZQBSAYBWTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11-5-3-7-14(12(11)2)18-15-9-8-13-6-4-10-17-16(13)15/h4,6,10-12,14-15,18H,3,5,7-9H2,1-2H3.
What are the key properties of N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine has a molecular weight of 244.38 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 102772638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).