N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide

C21H24N4O — CID 66555290

IUPACN-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCC(C)CNc1cccn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C21H24N4O/c1-14(2)12-22-18-4-3-11-25-19(13-23-20(18)25)15-5-7-16(8-6-15)21(26)24-17-9-10-17/h3-8,11,13-14,17,22H,9-10,12H2,1-2H3,(H,24,26)
InChIKeyVYVCVQBNQXWFAL-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.96
Rot. Bonds6

About N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide

N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 66555290) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID66555290
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCC(C)CNc1cccn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C21H24N4O/c1-14(2)12-22-18-4-3-11-25-19(13-23-20(18)25)15-5-7-16(8-6-15)21(26)24-17-9-10-17/h3-8,11,13-14,17,22H,9-10,12H2,1-2H3,(H,24,26)
InChIKeyVYVCVQBNQXWFAL-UHFFFAOYSA-N
XLogP3.96
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 66555290) is N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide is CC(C)CNc1cccn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12.
What is the InChIKey of N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is VYVCVQBNQXWFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-14(2)12-22-18-4-3-11-25-19(13-23-20(18)25)15-5-7-16(8-6-15)21(26)24-17-9-10-17/h3-8,11,13-14,17,22H,9-10,12H2,1-2H3,(H,24,26).
What are the key properties of N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide?
N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 348.45 g/mol, XLogP of 3.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 66555290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).