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

C14H22N4O — CID 64858175

IUPAC2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C14H22N4O/c1-9(14(19)17(2)3)18-12-6-7-15-8-11(12)16-13(18)10-4-5-10/h9-10,15H,4-8H2,1-3H3
InChIKeyIFUPJMLSRGWBJO-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.06
Rot. Bonds3

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

2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide (PubChem CID 64858175) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide
PubChem CID64858175
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C14H22N4O/c1-9(14(19)17(2)3)18-12-6-7-15-8-11(12)16-13(18)10-4-5-10/h9-10,15H,4-8H2,1-3H3
InChIKeyIFUPJMLSRGWBJO-UHFFFAOYSA-N
XLogP1.06
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.06
H-Bond Donors ≤ 51
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,N-dimethylpropanamide?
The IUPAC name of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide (CID 64858175) is 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide is CC(C(=O)N(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,N-dimethylpropanamide?
The InChIKey is IFUPJMLSRGWBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-9(14(19)17(2)3)18-12-6-7-15-8-11(12)16-13(18)10-4-5-10/h9-10,15H,4-8H2,1-3H3.
What are the key properties of 2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide?
2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 262.36 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 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,N-dimethylpropanamide is sourced from PubChem (CID 64858175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).