1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea

C14H14Cl2N4O — CID 94799051

IUPAC1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea
SMILESO=C(Nc1cc(Cl)ccc1Cl)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C14H14Cl2N4O/c15-9-1-3-11(16)12(7-9)19-14(21)18-10-2-4-13-17-5-6-20(13)8-10/h1,3,5-7,10H,2,4,8H2,(H2,18,19,21)/t10-/m1/s1
InChIKeyLGLRRYJGRXZTMT-SNVBAGLBSA-N
MW325.20 g/mol
LogP3.33
Rot. Bonds2

About 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea

1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea (PubChem CID 94799051) has the molecular formula C14H14Cl2N4O and a molecular weight of 325.20 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea
PubChem CID94799051
Molecular FormulaC14H14Cl2N4O
Molecular Weight325.20 g/mol
Exact Mass324.05
IUPAC Name1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea
SMILESO=C(Nc1cc(Cl)ccc1Cl)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C14H14Cl2N4O/c15-9-1-3-11(16)12(7-9)19-14(21)18-10-2-4-13-17-5-6-20(13)8-10/h1,3,5-7,10H,2,4,8H2,(H2,18,19,21)/t10-/m1/s1
InChIKeyLGLRRYJGRXZTMT-SNVBAGLBSA-N
XLogP3.33
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea with MolForge

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Related Compounds

1-cyclopentyl-3-(2,5-dichlorophenyl)urea
CID 47192576
1-(2-phenyl-4-pyridinyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)urea
CID 167765309
4,5-dichloro-1-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrole-2-carboxamide
CID 86771936
1-(2,5-dichlorophenyl)-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea
CID 7209063
2-methylsulfonyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)propanamide
CID 154775634
6-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinoline-8-carboxamide
CID 86772174
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136995
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)furan-3-carboxamide
CID 86771954
(2R)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
CID 95773661
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765542
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765541
2-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771999

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea?
The IUPAC name of 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea (CID 94799051) is 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea?
The canonical SMILES for 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea is O=C(Nc1cc(Cl)ccc1Cl)N[C@@H]1CCc2nccn2C1.
What is the InChIKey of 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea?
The InChIKey is LGLRRYJGRXZTMT-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14Cl2N4O/c15-9-1-3-11(16)12(7-9)19-14(21)18-10-2-4-13-17-5-6-20(13)8-10/h1,3,5-7,10H,2,4,8H2,(H2,18,19,21)/t10-/m1/s1.
What are the key properties of 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea?
1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea has a molecular weight of 325.20 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-3-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]urea is sourced from PubChem (CID 94799051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).