N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide

C16H19N5O — CID 119059192

IUPACN-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCn1cncc1CNC(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C16H19N5O/c1-3-20-11-17-9-13(20)10-18-16(22)8-14-12(2)19-15-6-4-5-7-21(14)15/h4-7,9,11H,3,8,10H2,1-2H3,(H,18,22)
InChIKeySKUUDMYTLQOIFY-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.72
Rot. Bonds5

About N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide

N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 119059192) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID119059192
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC NameN-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCn1cncc1CNC(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C16H19N5O/c1-3-20-11-17-9-13(20)10-18-16(22)8-14-12(2)19-15-6-4-5-7-21(14)15/h4-7,9,11H,3,8,10H2,1-2H3,(H,18,22)
InChIKeySKUUDMYTLQOIFY-UHFFFAOYSA-N
XLogP1.72
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 119066175
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide
CID 110090746
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
N-[(3-ethylimidazol-4-yl)methyl]-6,8-dimethylpyrrolo[1,2-a]pyrazine-7-carboxamide
CID 166310648
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
(5S,7R)-2-ethyl-5,7-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide
CID 146100267
N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 119058442
2-ethyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propane-1,3-diol
CID 107864934
ethyl 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 64580281

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 119059192) is N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide is CCn1cncc1CNC(=O)Cc1c(C)nc2ccccn12.
What is the InChIKey of N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is SKUUDMYTLQOIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c1-3-20-11-17-9-13(20)10-18-16(22)8-14-12(2)19-15-6-4-5-7-21(14)15/h4-7,9,11H,3,8,10H2,1-2H3,(H,18,22).
What are the key properties of N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 297.36 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 119059192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).