3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

C14H19N3O — CID 47343605

IUPAC3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCc1ccn2cc(CNC(=O)CC(C)C)nc2c1
InChIInChI=1S/C14H19N3O/c1-10(2)6-14(18)15-8-12-9-17-5-4-11(3)7-13(17)16-12/h4-5,7,9-10H,6,8H2,1-3H3,(H,15,18)
InChIKeyQWYLBBOEUDMDQY-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.31
Rot. Bonds4

About 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (PubChem CID 47343605) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.

Molecular Properties

Compound Name3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
PubChem CID47343605
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
SMILESCc1ccn2cc(CNC(=O)CC(C)C)nc2c1
InChIInChI=1S/C14H19N3O/c1-10(2)6-14(18)15-8-12-9-17-5-4-11(3)7-13(17)16-12/h4-5,7,9-10H,6,8H2,1-3H3,(H,15,18)
InChIKeyQWYLBBOEUDMDQY-UHFFFAOYSA-N
XLogP2.31
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The IUPAC name of 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide (CID 47343605) is 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide.
What is the SMILES notation for 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The canonical SMILES for 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is Cc1ccn2cc(CNC(=O)CC(C)C)nc2c1.
What is the InChIKey of 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
The InChIKey is QWYLBBOEUDMDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)6-14(18)15-8-12-9-17-5-4-11(3)7-13(17)16-12/h4-5,7,9-10H,6,8H2,1-3H3,(H,15,18).
What are the key properties of 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide?
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide has a molecular weight of 245.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide is sourced from PubChem (CID 47343605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).