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

C15H24N4O — CID 64858762

IUPAC2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide
SMILESCCCNC(=O)C(C)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O/c1-3-7-17-15(20)10(2)19-13-6-8-16-9-12(13)18-14(19)11-4-5-11/h10-11,16H,3-9H2,1-2H3,(H,17,20)
InChIKeyLNUNUEKIPHUZRU-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.49
Rot. Bonds5

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

2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide (PubChem CID 64858762) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide
PubChem CID64858762
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide
SMILESCCCNC(=O)C(C)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O/c1-3-7-17-15(20)10(2)19-13-6-8-16-9-12(13)18-14(19)11-4-5-11/h10-11,16H,3-9H2,1-2H3,(H,17,20)
InChIKeyLNUNUEKIPHUZRU-UHFFFAOYSA-N
XLogP1.49
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide?
The IUPAC name of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide (CID 64858762) is 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide.
What is the SMILES notation for 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide?
The canonical SMILES for 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide is CCCNC(=O)C(C)n1c(C2CC2)nc2c1CCNC2.
What is the InChIKey of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide?
The InChIKey is LNUNUEKIPHUZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-7-17-15(20)10(2)19-13-6-8-16-9-12(13)18-14(19)11-4-5-11/h10-11,16H,3-9H2,1-2H3,(H,17,20).
What are the key properties of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide?
2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide is sourced from PubChem (CID 64858762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).