1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea

C17H26N4O2 — CID 111566486

IUPAC1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea
SMILESCc1cccn2cc(CCNC(=O)NC(CCO)C(C)C)nc12
InChIInChI=1S/C17H26N4O2/c1-12(2)15(7-10-22)20-17(23)18-8-6-14-11-21-9-4-5-13(3)16(21)19-14/h4-5,9,11-12,15,22H,6-8,10H2,1-3H3,(H2,18,20,23)
InChIKeyBFUKXHKDUVRKKK-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.89
Rot. Bonds7

About 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea

1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea (PubChem CID 111566486) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea.

Molecular Properties

Compound Name1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea
PubChem CID111566486
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea
SMILESCc1cccn2cc(CCNC(=O)NC(CCO)C(C)C)nc12
InChIInChI=1S/C17H26N4O2/c1-12(2)15(7-10-22)20-17(23)18-8-6-14-11-21-9-4-5-13(3)16(21)19-14/h4-5,9,11-12,15,22H,6-8,10H2,1-3H3,(H2,18,20,23)
InChIKeyBFUKXHKDUVRKKK-UHFFFAOYSA-N
XLogP1.89
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea with MolForge

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Related Compounds

1-heptan-2-yl-2-methyl-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]guanidine;hydroiodide
CID 111835870
3-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882794
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]urea
CID 111505742
1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(4-pyrazol-1-ylphenyl)ethyl]urea
CID 111504349
1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(1-phenylpyrazol-4-yl)ethyl]urea
CID 111504369
2-methyl-1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-(2-phenylethyl)guanidine;hydroiodide
CID 111834882
2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-propan-2-ylguanidine
CID 111600500
N',3-dimethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 102559379
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882755
4-hydroxy-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitrobenzamide
CID 75504945
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea?
The IUPAC name of 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea (CID 111566486) is 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea.
What is the SMILES notation for 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea?
The canonical SMILES for 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea is Cc1cccn2cc(CCNC(=O)NC(CCO)C(C)C)nc12.
What is the InChIKey of 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea?
The InChIKey is BFUKXHKDUVRKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-12(2)15(7-10-22)20-17(23)18-8-6-14-11-21-9-4-5-13(3)16(21)19-14/h4-5,9,11-12,15,22H,6-8,10H2,1-3H3,(H2,18,20,23).
What are the key properties of 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea?
1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea has a molecular weight of 318.42 g/mol, XLogP of 1.89, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-4-methylpentan-3-yl)-3-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]urea is sourced from PubChem (CID 111566486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).