N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

C15H22N4O — CID 79381217

IUPACN-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESO=C(CCn1c(C2CC2)nc2c1CCNC2)NC1CC1
InChIInChI=1S/C15H22N4O/c20-14(17-11-3-4-11)6-8-19-13-5-7-16-9-12(13)18-15(19)10-1-2-10/h10-11,16H,1-9H2,(H,17,20)
InChIKeyINKXQSLAIOYCEE-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.07
Rot. Bonds5

About N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (PubChem CID 79381217) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
PubChem CID79381217
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESO=C(CCn1c(C2CC2)nc2c1CCNC2)NC1CC1
InChIInChI=1S/C15H22N4O/c20-14(17-11-3-4-11)6-8-19-13-5-7-16-9-12(13)18-15(19)10-1-2-10/h10-11,16H,1-9H2,(H,17,20)
InChIKeyINKXQSLAIOYCEE-UHFFFAOYSA-N
XLogP1.07
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (CID 79381217) is N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is O=C(CCn1c(C2CC2)nc2c1CCNC2)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The InChIKey is INKXQSLAIOYCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-14(17-11-3-4-11)6-8-19-13-5-7-16-9-12(13)18-15(19)10-1-2-10/h10-11,16H,1-9H2,(H,17,20).
What are the key properties of N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide has a molecular weight of 274.37 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is sourced from PubChem (CID 79381217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).