N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

C21H23N5O — CID 86880295

IUPACN-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCCCCc1nc2ccc(NC(=O)Cc3cn4cccc(C)c4n3)cc2[nH]1
InChIInChI=1S/C21H23N5O/c1-3-4-7-19-24-17-9-8-15(11-18(17)25-19)22-20(27)12-16-13-26-10-5-6-14(2)21(26)23-16/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,27)(H,24,25)
InChIKeyUQSXPKWCCFNFGB-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.04
Rot. Bonds6

About N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 86880295) has the molecular formula C21H23N5O and a molecular weight of 361.45 g/mol. Its IUPAC name is N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID86880295
Molecular FormulaC21H23N5O
Molecular Weight361.45 g/mol
Exact Mass361.19
IUPAC NameN-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCCCCc1nc2ccc(NC(=O)Cc3cn4cccc(C)c4n3)cc2[nH]1
InChIInChI=1S/C21H23N5O/c1-3-4-7-19-24-17-9-8-15(11-18(17)25-19)22-20(27)12-16-13-26-10-5-6-14(2)21(26)23-16/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,27)(H,24,25)
InChIKeyUQSXPKWCCFNFGB-UHFFFAOYSA-N
XLogP4.04
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 86880295) is N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is CCCCc1nc2ccc(NC(=O)Cc3cn4cccc(C)c4n3)cc2[nH]1.
What is the InChIKey of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is UQSXPKWCCFNFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O/c1-3-4-7-19-24-17-9-8-15(11-18(17)25-19)22-20(27)12-16-13-26-10-5-6-14(2)21(26)23-16/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,27)(H,24,25).
What are the key properties of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 361.45 g/mol, XLogP of 4.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 86880295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).