4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide

C18H20N4O — CID 39176203

IUPAC4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
SMILESCc1ccc(-c2cn3cc(NC(=O)CCCN)ccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-13-4-6-14(7-5-13)16-12-22-11-15(8-9-17(22)21-16)20-18(23)3-2-10-19/h4-9,11-12H,2-3,10,19H2,1H3,(H,20,23)
InChIKeyKAELISPVTIXHCV-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.99
Rot. Bonds5

About 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide

4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide (PubChem CID 39176203) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide.

Molecular Properties

Compound Name4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
PubChem CID39176203
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
SMILESCc1ccc(-c2cn3cc(NC(=O)CCCN)ccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-13-4-6-14(7-5-13)16-12-22-11-15(8-9-17(22)21-16)20-18(23)3-2-10-19/h4-9,11-12H,2-3,10,19H2,1H3,(H,20,23)
InChIKeyKAELISPVTIXHCV-UHFFFAOYSA-N
XLogP2.99
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
CID 121028737
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 24598093
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121028784
3-amino-N-(4-methylphenyl)propanamide;hydrochloride
CID 15558174
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide?
The IUPAC name of 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide (CID 39176203) is 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide.
What is the SMILES notation for 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide?
The canonical SMILES for 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide is Cc1ccc(-c2cn3cc(NC(=O)CCCN)ccc3n2)cc1.
What is the InChIKey of 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide?
The InChIKey is KAELISPVTIXHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-13-4-6-14(7-5-13)16-12-22-11-15(8-9-17(22)21-16)20-18(23)3-2-10-19/h4-9,11-12H,2-3,10,19H2,1H3,(H,20,23).
What are the key properties of 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide?
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide has a molecular weight of 308.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide is sourced from PubChem (CID 39176203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).