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

C11H14N2O — CID 130678414

IUPACN-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
SMILESc1nc2c(cc1NC1COC1)CCC2
InChIInChI=1S/C11H14N2O/c1-2-8-4-9(5-12-11(8)3-1)13-10-6-14-7-10/h4-5,10,13H,1-3,6-7H2
InChIKeyDJJBMNTXFHXMAM-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.38
Rot. Bonds2

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

N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine (PubChem CID 130678414) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine.

Molecular Properties

Compound NameN-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
PubChem CID130678414
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
SMILESc1nc2c(cc1NC1COC1)CCC2
InChIInChI=1S/C11H14N2O/c1-2-8-4-9(5-12-11(8)3-1)13-10-6-14-7-10/h4-5,10,13H,1-3,6-7H2
InChIKeyDJJBMNTXFHXMAM-UHFFFAOYSA-N
XLogP1.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(thiolan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
CID 115976225
6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethylazanium
CID 7013238
6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
CID 10630532
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol
CID 115976213
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-3-methylbutanamide
CID 110203808
N-[(3S,4R)-4-methoxyoxolan-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 122565209
6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid;hydrochloride
CID 66815672
N-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
CID 164584215
3-bromo-5,6,7,8-tetrahydroquinoline
CID 53485154
N-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
CID 146109008
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-3-(1-pyridin-4-ylpiperidin-4-yl)urea
CID 167895942
6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-7-methyl-3-(oxetan-3-ylamino)-7,8-dihydro-1,6-naphthyridin-5-one
CID 155425634

Frequently Asked Questions

What is the IUPAC name of N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine?
The IUPAC name of N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine (CID 130678414) is N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine.
What is the SMILES notation for N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine?
The canonical SMILES for N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine is c1nc2c(cc1NC1COC1)CCC2.
What is the InChIKey of N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine?
The InChIKey is DJJBMNTXFHXMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-2-8-4-9(5-12-11(8)3-1)13-10-6-14-7-10/h4-5,10,13H,1-3,6-7H2.
What are the key properties of N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine?
N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxetan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine is sourced from PubChem (CID 130678414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).