1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

C15H18N6O2 — CID 138054278

IUPAC1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCOc1nn(C)cc1NC(=O)NCc1c(C)nc2ccccn12
InChIInChI=1S/C15H18N6O2/c1-10-12(21-7-5-4-6-13(21)17-10)8-16-15(22)18-11-9-20(2)19-14(11)23-3/h4-7,9H,8H2,1-3H3,(H2,16,18,22)
InChIKeyDOXPBMINQLRMAM-UHFFFAOYSA-N
MW314.35 g/mol
LogP1.71
Rot. Bonds4

About 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea

1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (PubChem CID 138054278) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.

Molecular Properties

Compound Name1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
PubChem CID138054278
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC Name1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
SMILESCOc1nn(C)cc1NC(=O)NCc1c(C)nc2ccccn12
InChIInChI=1S/C15H18N6O2/c1-10-12(21-7-5-4-6-13(21)17-10)8-16-15(22)18-11-9-20(2)19-14(11)23-3/h4-7,9H,8H2,1-3H3,(H2,16,18,22)
InChIKeyDOXPBMINQLRMAM-UHFFFAOYSA-N
XLogP1.71
TPSA85.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea with MolForge

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
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
1-[(1-tert-butylazetidin-2-yl)methyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019683
1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019543
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
ethyl 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 64580281
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
(2R)-2-bromo-N-(3-methoxy-1-methylpyrazol-4-yl)propanamide
CID 129452314
4-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydrochromene-4-carboxamide
CID 136567995

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The IUPAC name of 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea (CID 138054278) is 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea.
What is the SMILES notation for 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The canonical SMILES for 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is COc1nn(C)cc1NC(=O)NCc1c(C)nc2ccccn12.
What is the InChIKey of 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
The InChIKey is DOXPBMINQLRMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-10-12(21-7-5-4-6-13(21)17-10)8-16-15(22)18-11-9-20(2)19-14(11)23-3/h4-7,9H,8H2,1-3H3,(H2,16,18,22).
What are the key properties of 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea?
1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea has a molecular weight of 314.35 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-1-methylpyrazol-4-yl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea is sourced from PubChem (CID 138054278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).