4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

C14H20N4O — CID 119882755

IUPAC4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCNCCCC(=O)NCc1cn2cccc(C)c2n1
InChIInChI=1S/C14H20N4O/c1-11-5-4-8-18-10-12(17-14(11)18)9-16-13(19)6-3-7-15-2/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,16,19)
InChIKeyZNAVBDMMHVTYAV-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.26
Rot. Bonds6

About 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (PubChem CID 119882755) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.

Molecular Properties

Compound Name4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
PubChem CID119882755
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCNCCCC(=O)NCc1cn2cccc(C)c2n1
InChIInChI=1S/C14H20N4O/c1-11-5-4-8-18-10-12(17-14(11)18)9-16-13(19)6-3-7-15-2/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,16,19)
InChIKeyZNAVBDMMHVTYAV-UHFFFAOYSA-N
XLogP1.26
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(tetrazol-1-yl)butanamide
CID 118779889
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
4-amino-3-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 120596757
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882780
3-[methyl-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 39175642
(E)-3-(4-acetamidophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]prop-2-enamide
CID 75534685
N-[2-(methylamino)ethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119502756
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 56786046

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The IUPAC name of 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (CID 119882755) is 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.
What is the SMILES notation for 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The canonical SMILES for 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is CNCCCC(=O)NCc1cn2cccc(C)c2n1.
What is the InChIKey of 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The InChIKey is ZNAVBDMMHVTYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-5-4-8-18-10-12(17-14(11)18)9-16-13(19)6-3-7-15-2/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,16,19).
What are the key properties of 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide has a molecular weight of 260.34 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is sourced from PubChem (CID 119882755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).