N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

C14H20N2O — CID 114108359

IUPACN-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESCC1CC(Nc2ccc3c(n2)CCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-10-9-12(7-8-17-10)15-14-6-5-11-3-2-4-13(11)16-14/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,16)
InChIKeySBNCYSFQQLESKF-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.55
Rot. Bonds2

About N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (PubChem CID 114108359) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
PubChem CID114108359
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESCC1CC(Nc2ccc3c(n2)CCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-10-9-12(7-8-17-10)15-14-6-5-11-3-2-4-13(11)16-14/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,16)
InChIKeySBNCYSFQQLESKF-UHFFFAOYSA-N
XLogP2.55
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 107850724
2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
N-(2-methyloxan-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 103889241
6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103889167
N-(2-chlorocycloheptyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113395022
4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
CID 130626791
2-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)oxan-4-amine
CID 154746055
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
6-fluoro-N-(2-methyloxan-4-yl)pyridin-3-amine
CID 103946830
3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
CID 129411560
5-iodo-N-(2-methyloxan-4-yl)pyrimidin-2-amine
CID 104844272

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The IUPAC name of N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (CID 114108359) is N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.
What is the SMILES notation for N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The canonical SMILES for N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is CC1CC(Nc2ccc3c(n2)CCC3)CCO1.
What is the InChIKey of N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The InChIKey is SBNCYSFQQLESKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-9-12(7-8-17-10)15-14-6-5-11-3-2-4-13(11)16-14/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,16).
What are the key properties of N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 114108359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).