(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea

C10H12N4O — CID 139728346

IUPAC(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
SMILESCc1nc2ccccn2c1CNC(N)=O
InChIInChI=1S/C10H12N4O/c1-7-8(6-12-10(11)15)14-5-3-2-4-9(14)13-7/h2-5H,6H2,1H3,(H3,11,12,15)
InChIKeyNWUCBLKUFQWJAO-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.81
Rot. Bonds2

About (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea

(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea (PubChem CID 139728346) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
PubChem CID139728346
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
SMILESCc1nc2ccccn2c1CNC(N)=O
InChIInChI=1S/C10H12N4O/c1-7-8(6-12-10(11)15)14-5-3-2-4-9(14)13-7/h2-5H,6H2,1H3,(H3,11,12,15)
InChIKeyNWUCBLKUFQWJAO-UHFFFAOYSA-N
XLogP0.81
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
CID 43767579
1-(1H-indol-2-ylmethyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 146077167
1-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 154770903
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
ethyl 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 64580281
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
(2R,3R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
CID 136587872
5,6-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 136568001
(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
CID 164630958
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide
CID 165446492
1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138054278

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea (CID 139728346) is (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea is Cc1nc2ccccn2c1CNC(N)=O.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea?
The InChIKey is NWUCBLKUFQWJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-8(6-12-10(11)15)14-5-3-2-4-9(14)13-7/h2-5H,6H2,1H3,(H3,11,12,15).
What are the key properties of (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea?
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea has a molecular weight of 204.23 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-3-yl)methylurea is sourced from PubChem (CID 139728346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).