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

C16H25N3O — CID 106621059

IUPACN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESCOCCN(CC1CCCN1)c1ccc2c(n1)CCC2
InChIInChI=1S/C16H25N3O/c1-20-11-10-19(12-14-5-3-9-17-14)16-8-7-13-4-2-6-15(13)18-16/h7-8,14,17H,2-6,9-12H2,1H3
InChIKeyCUNLIEUBPNYDFF-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.78
Rot. Bonds6

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

N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (PubChem CID 106621059) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
PubChem CID106621059
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESCOCCN(CC1CCCN1)c1ccc2c(n1)CCC2
InChIInChI=1S/C16H25N3O/c1-20-11-10-19(12-14-5-3-9-17-14)16-8-7-13-4-2-6-15(13)18-16/h7-8,14,17H,2-6,9-12H2,1H3
InChIKeyCUNLIEUBPNYDFF-UHFFFAOYSA-N
XLogP1.78
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (CID 106621059) is N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is COCCN(CC1CCCN1)c1ccc2c(n1)CCC2.
What is the InChIKey of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The InChIKey is CUNLIEUBPNYDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-20-11-10-19(12-14-5-3-9-17-14)16-8-7-13-4-2-6-15(13)18-16/h7-8,14,17H,2-6,9-12H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 106621059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).