1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea

C19H31N5O — CID 127938799

IUPAC1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
SMILESO=C(NC1CCN(C2CCCCC2)CC1)NC1CCn2ccnc2C1
InChIInChI=1S/C19H31N5O/c25-19(22-16-8-12-24-13-9-20-18(24)14-16)21-15-6-10-23(11-7-15)17-4-2-1-3-5-17/h9,13,15-17H,1-8,10-12,14H2,(H2,21,22,25)
InChIKeyIHSQWHOGDHEFDM-UHFFFAOYSA-N
MW345.49 g/mol
LogP2.29
Rot. Bonds3

About 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea

1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea (PubChem CID 127938799) has the molecular formula C19H31N5O and a molecular weight of 345.49 g/mol. Its IUPAC name is 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea.

Molecular Properties

Compound Name1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
PubChem CID127938799
Molecular FormulaC19H31N5O
Molecular Weight345.49 g/mol
Exact Mass345.25
IUPAC Name1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
SMILESO=C(NC1CCN(C2CCCCC2)CC1)NC1CCn2ccnc2C1
InChIInChI=1S/C19H31N5O/c25-19(22-16-8-12-24-13-9-20-18(24)14-16)21-15-6-10-23(11-7-15)17-4-2-1-3-5-17/h9,13,15-17H,1-8,10-12,14H2,(H2,21,22,25)
InChIKeyIHSQWHOGDHEFDM-UHFFFAOYSA-N
XLogP2.29
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea with MolForge

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Related Compounds

N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
1-(1-cyclohexylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 111619277
4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532941
1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 110933219
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
4-ethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532976
N-spiro[3.3]heptan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 128702135
1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
CID 10261296
1-cyclobutyl-3-cyclohexylurea
CID 17217147

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea?
The IUPAC name of 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea (CID 127938799) is 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea.
What is the SMILES notation for 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea?
The canonical SMILES for 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea is O=C(NC1CCN(C2CCCCC2)CC1)NC1CCn2ccnc2C1.
What is the InChIKey of 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea?
The InChIKey is IHSQWHOGDHEFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O/c25-19(22-16-8-12-24-13-9-20-18(24)14-16)21-15-6-10-23(11-7-15)17-4-2-1-3-5-17/h9,13,15-17H,1-8,10-12,14H2,(H2,21,22,25).
What are the key properties of 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea?
1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea has a molecular weight of 345.49 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea is sourced from PubChem (CID 127938799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).