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

C18H24N2 — CID 102773161

IUPACN-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESc1cnc2c(c1)CCC2NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H24N2/c1-2-13-3-4-16(18(13)19-5-1)20-17-14-7-11-6-12(9-14)10-15(17)8-11/h1-2,5,11-12,14-17,20H,3-4,6-10H2
InChIKeyLWWVIVKVHXBTDJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.48
Rot. Bonds2

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

N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (PubChem CID 102773161) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound NameN-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
PubChem CID102773161
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESc1cnc2c(c1)CCC2NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H24N2/c1-2-13-3-4-16(18(13)19-5-1)20-17-14-7-11-6-12(9-14)10-15(17)8-11/h1-2,5,11-12,14-17,20H,3-4,6-10H2
InChIKeyLWWVIVKVHXBTDJ-UHFFFAOYSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
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-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772638
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773366
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)cyclohexane-1-carboxamide
CID 102773349
5-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-methylpiperidin-2-one
CID 102773865
N-but-3-ynyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773823
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
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
N-(3-methylsulfanylbutyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774294
N-(5-bromo-2-iodophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 114259315

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The IUPAC name of N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (CID 102773161) is N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.
What is the SMILES notation for N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The canonical SMILES for N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is c1cnc2c(c1)CCC2NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The InChIKey is LWWVIVKVHXBTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-2-13-3-4-16(18(13)19-5-1)20-17-14-7-11-6-12(9-14)10-15(17)8-11/h1-2,5,11-12,14-17,20H,3-4,6-10H2.
What are the key properties of N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine has a molecular weight of 268.40 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-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 102773161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).