1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea

C19H23N5O — CID 95770446

IUPAC1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea
SMILESCCN(C(=O)NCc1cn2c(C)cccc2n1)[C@H](C)c1cccnc1
InChIInChI=1S/C19H23N5O/c1-4-23(15(3)16-8-6-10-20-11-16)19(25)21-12-17-13-24-14(2)7-5-9-18(24)22-17/h5-11,13,15H,4,12H2,1-3H3,(H,21,25)/t15-/m1/s1
InChIKeyKNVKROGIWOSAFN-OAHLLOKOSA-N
MW337.43 g/mol
LogP3.33
Rot. Bonds5

About 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea

1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea (PubChem CID 95770446) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea
PubChem CID95770446
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea
SMILESCCN(C(=O)NCc1cn2c(C)cccc2n1)[C@H](C)c1cccnc1
InChIInChI=1S/C19H23N5O/c1-4-23(15(3)16-8-6-10-20-11-16)19(25)21-12-17-13-24-14(2)7-5-9-18(24)22-17/h5-11,13,15H,4,12H2,1-3H3,(H,21,25)/t15-/m1/s1
InChIKeyKNVKROGIWOSAFN-OAHLLOKOSA-N
XLogP3.33
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea with MolForge

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Related Compounds

4-[[[ethyl(1-pyridin-3-ylethyl)carbamoyl]amino]methyl]benzoic acid
CID 122021129
3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]amino]propanoic acid
CID 122009413
3-[(4-chloro-2-methoxyphenyl)methyl]-1-ethyl-1-[(1S)-1-pyridin-3-ylethyl]urea
CID 97099117
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
1-(3-hydroxy-3-phenylpropyl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 111481737
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
5,7-dimethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 56785481
3-[2-(2,4-difluorophenyl)ethyl]-1-ethyl-1-[(1R)-1-pyridin-3-ylethyl]urea
CID 95628763
1-(1-hydroxypentan-3-yl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 111455428
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3-methylsulfinylbutyl)urea
CID 138043967
5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 124841805
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea?
The IUPAC name of 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea (CID 95770446) is 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea.
What is the SMILES notation for 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea?
The canonical SMILES for 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea is CCN(C(=O)NCc1cn2c(C)cccc2n1)[C@H](C)c1cccnc1.
What is the InChIKey of 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea?
The InChIKey is KNVKROGIWOSAFN-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N5O/c1-4-23(15(3)16-8-6-10-20-11-16)19(25)21-12-17-13-24-14(2)7-5-9-18(24)22-17/h5-11,13,15H,4,12H2,1-3H3,(H,21,25)/t15-/m1/s1.
What are the key properties of 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea?
1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea has a molecular weight of 337.43 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea is sourced from PubChem (CID 95770446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).