4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide

C19H27N5O2 — CID 166370140

IUPAC4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide
SMILESCN(C)CCCC(=O)NC1CC(NC(=O)Cc2cn3ccccc3n2)C1
InChIInChI=1S/C19H27N5O2/c1-23(2)8-5-7-18(25)21-14-10-15(11-14)22-19(26)12-16-13-24-9-4-3-6-17(24)20-16/h3-4,6,9,13-15H,5,7-8,10-12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyGRMJMIJBTRHPSR-UHFFFAOYSA-N
MW357.46 g/mol
LogP0.98
Rot. Bonds8

About 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide

4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide (PubChem CID 166370140) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide
PubChem CID166370140
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide
SMILESCN(C)CCCC(=O)NC1CC(NC(=O)Cc2cn3ccccc3n2)C1
InChIInChI=1S/C19H27N5O2/c1-23(2)8-5-7-18(25)21-14-10-15(11-14)22-19(26)12-16-13-24-9-4-3-6-17(24)20-16/h3-4,6,9,13-15H,5,7-8,10-12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyGRMJMIJBTRHPSR-UHFFFAOYSA-N
XLogP0.98
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide with MolForge

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Related Compounds

3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032317
methyl 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)-methylamino]propanoate
CID 61031707
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
2-[2-(dimethylamino)ethyl-(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 107425654
1-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 71757293
(E)-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]hex-4-enoic acid
CID 120693374
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide?
The IUPAC name of 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide (CID 166370140) is 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide.
What is the SMILES notation for 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide?
The canonical SMILES for 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide is CN(C)CCCC(=O)NC1CC(NC(=O)Cc2cn3ccccc3n2)C1.
What is the InChIKey of 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide?
The InChIKey is GRMJMIJBTRHPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-23(2)8-5-7-18(25)21-14-10-15(11-14)22-19(26)12-16-13-24-9-4-3-6-17(24)20-16/h3-4,6,9,13-15H,5,7-8,10-12H2,1-2H3,(H,21,25)(H,22,26).
What are the key properties of 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide?
4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide has a molecular weight of 357.46 g/mol, XLogP of 0.98, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclobutyl]butanamide is sourced from PubChem (CID 166370140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).