4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide

C18H18N4O — CID 69329269

IUPAC4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(N)cc3)cn12
InChIInChI=1S/C18H18N4O/c1-11-17(12-2-3-12)21-16-9-8-15(10-22(11)16)20-18(23)13-4-6-14(19)7-5-13/h4-10,12H,2-3,19H2,1H3,(H,20,23)
InChIKeyHKOIPWZZRIUGJT-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.35
Rot. Bonds3

About 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide

4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide (PubChem CID 69329269) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
PubChem CID69329269
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(N)cc3)cn12
InChIInChI=1S/C18H18N4O/c1-11-17(12-2-3-12)21-16-9-8-15(10-22(11)16)20-18(23)13-4-6-14(19)7-5-13/h4-10,12H,2-3,19H2,1H3,(H,20,23)
InChIKeyHKOIPWZZRIUGJT-UHFFFAOYSA-N
XLogP3.35
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The IUPAC name of 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide (CID 69329269) is 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide.
What is the SMILES notation for 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The canonical SMILES for 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide is Cc1c(C2CC2)nc2ccc(NC(=O)c3ccc(N)cc3)cn12.
What is the InChIKey of 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The InChIKey is HKOIPWZZRIUGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-11-17(12-2-3-12)21-16-9-8-15(10-22(11)16)20-18(23)13-4-6-14(19)7-5-13/h4-10,12H,2-3,19H2,1H3,(H,20,23).
What are the key properties of 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide has a molecular weight of 306.37 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide is sourced from PubChem (CID 69329269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).