2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

C11H14N2 — CID 84654954

IUPAC2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(C3CC3)nc2C1
InChIInChI=1S/C11H14N2/c12-9-5-8-3-4-10(7-1-2-7)13-11(8)6-9/h3-4,7,9H,1-2,5-6,12H2
InChIKeyKVMOJCPKMDDCJP-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.38
Rot. Bonds1

About 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (PubChem CID 84654954) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.

Molecular Properties

Compound Name2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
PubChem CID84654954
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(C3CC3)nc2C1
InChIInChI=1S/C11H14N2/c12-9-5-8-3-4-10(7-1-2-7)13-11(8)6-9/h3-4,7,9H,1-2,5-6,12H2
InChIKeyKVMOJCPKMDDCJP-UHFFFAOYSA-N
XLogP1.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 115017604
2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 84691900
6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 84662664
3-(6-hexyl-5,6,7,8-tetrahydroquinolin-2-yl)cyclopentan-1-amine
CID 175066876
[1-amino-3-[(6S)-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl]cyclopentyl]methanol
CID 126581671
2-chloro-6-cyclopropylpyridin-3-amine
CID 82597834
3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115017606
1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine
CID 83836240
tert-butyl 4-[6-(2-cyclopentylacetyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]piperidine-1-carboxylate
CID 170947691
2,3-dihydro-1H-inden-2-amine;ethane
CID 142154792
2-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-amine
CID 146364699
tert-butyl 2-cyclopropylspiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate
CID 167048064

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The IUPAC name of 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (CID 84654954) is 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.
What is the SMILES notation for 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The canonical SMILES for 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is NC1Cc2ccc(C3CC3)nc2C1.
What is the InChIKey of 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The InChIKey is KVMOJCPKMDDCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c12-9-5-8-3-4-10(7-1-2-7)13-11(8)6-9/h3-4,7,9H,1-2,5-6,12H2.
What are the key properties of 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine has a molecular weight of 174.25 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is sourced from PubChem (CID 84654954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).