[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea

C10H11N5O — CID 6215773

IUPAC[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
SMILESCc1nc2ccccn2c1/C=N\NC(N)=O
InChIInChI=1S/C10H11N5O/c1-7-8(6-12-14-10(11)16)15-5-3-2-4-9(15)13-7/h2-6H,1H3,(H3,11,14,16)/b12-6-
InChIKeyXPYTVIPBVPGLSQ-SDQBBNPISA-N
MW217.23 g/mol
LogP0.64
Rot. Bonds2

About [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea

[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea (PubChem CID 6215773) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea.

Molecular Properties

Compound Name[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
PubChem CID6215773
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
SMILESCc1nc2ccccn2c1/C=N\NC(N)=O
InChIInChI=1S/C10H11N5O/c1-7-8(6-12-14-10(11)16)15-5-3-2-4-9(15)13-7/h2-6H,1H3,(H3,11,14,16)/b12-6-
InChIKeyXPYTVIPBVPGLSQ-SDQBBNPISA-N
XLogP0.64
TPSA84.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
CID 75207260
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
CID 4087717
N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine
CID 2312916
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-[(4-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 75137621
ethane;ethyl (E)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 91168931
N-[(3-chlorophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 78627381
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-4-carboxamide
CID 2333321
N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-4-carboxamide
CID 6900980
[(E)-(1,3-dimethylindol-2-yl)methylideneamino]urea
CID 107236483
[[2-[(carbamoylhydrazinylidene)methyl]phenyl]methylideneamino]urea
CID 91157967
N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 6181482

Frequently Asked Questions

What is the IUPAC name of [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The IUPAC name of [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea (CID 6215773) is [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea.
What is the SMILES notation for [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The canonical SMILES for [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea is Cc1nc2ccccn2c1/C=N\NC(N)=O.
What is the InChIKey of [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The InChIKey is XPYTVIPBVPGLSQ-SDQBBNPISA-N. The full InChI is InChI=1S/C10H11N5O/c1-7-8(6-12-14-10(11)16)15-5-3-2-4-9(15)13-7/h2-6H,1H3,(H3,11,14,16)/b12-6-.
What are the key properties of [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea has a molecular weight of 217.23 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea is sourced from PubChem (CID 6215773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).