N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide

C16H23N3O — CID 122134812

IUPACN-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
SMILESCN(CCN(C)C1CC1)C(=O)C1CCc2cccnc21
InChIInChI=1S/C16H23N3O/c1-18(13-6-7-13)10-11-19(2)16(20)14-8-5-12-4-3-9-17-15(12)14/h3-4,9,13-14H,5-8,10-11H2,1-2H3
InChIKeyCYPMGJKUEMAQRU-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.66
Rot. Bonds5

About N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide

N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide (PubChem CID 122134812) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
PubChem CID122134812
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
SMILESCN(CCN(C)C1CC1)C(=O)C1CCc2cccnc21
InChIInChI=1S/C16H23N3O/c1-18(13-6-7-13)10-11-19(2)16(20)14-8-5-12-4-3-9-17-15(12)14/h3-4,9,13-14H,5-8,10-11H2,1-2H3
InChIKeyCYPMGJKUEMAQRU-UHFFFAOYSA-N
XLogP1.66
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide (CID 122134812) is N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide is CN(CCN(C)C1CC1)C(=O)C1CCc2cccnc21.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide?
The InChIKey is CYPMGJKUEMAQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-18(13-6-7-13)10-11-19(2)16(20)14-8-5-12-4-3-9-17-15(12)14/h3-4,9,13-14H,5-8,10-11H2,1-2H3.
What are the key properties of N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide?
N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]ethyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide is sourced from PubChem (CID 122134812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).