1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea

C14H21N3O2 — CID 75523358

IUPAC1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
SMILESCc1cc(C)nc(NC(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C14H21N3O2/c1-9-7-10(2)15-13(8-9)17-14(19)16-11-3-5-12(18)6-4-11/h7-8,11-12,18H,3-6H2,1-2H3,(H2,15,16,17,19)
InChIKeyBDYMVJTXPXTZBL-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.12
Rot. Bonds2

About 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea

1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea (PubChem CID 75523358) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea.

Molecular Properties

Compound Name1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
PubChem CID75523358
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
SMILESCc1cc(C)nc(NC(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C14H21N3O2/c1-9-7-10(2)15-13(8-9)17-14(19)16-11-3-5-12(18)6-4-11/h7-8,11-12,18H,3-6H2,1-2H3,(H2,15,16,17,19)
InChIKeyBDYMVJTXPXTZBL-UHFFFAOYSA-N
XLogP2.12
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
1-(4,6-dimethyl-2-pyridinyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 75523399
1-(4-hydroxycyclohexyl)-3-(4-methylphenyl)urea
CID 17412691
N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
CID 115976769
N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
CID 123941964
1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea
CID 47433405
2-(cyclopropylmethoxy)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 136516820
1-[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]-3-(4,6-dimethyl-2-pyridinyl)urea
CID 166410263
(1R,2S,4R)-N-(4,6-dimethyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98278428
2-amino-N-(4,6-dimethyl-2-pyridinyl)cycloheptane-1-carboxamide
CID 114932391
1-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)urea
CID 115581841
1-(4,6-dimethyl-2-pyridinyl)-3-(1H-indol-5-yl)urea
CID 155412355

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea?
The IUPAC name of 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea (CID 75523358) is 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea.
What is the SMILES notation for 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea?
The canonical SMILES for 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea is Cc1cc(C)nc(NC(=O)NC2CCC(O)CC2)c1.
What is the InChIKey of 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea?
The InChIKey is BDYMVJTXPXTZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-9-7-10(2)15-13(8-9)17-14(19)16-11-3-5-12(18)6-4-11/h7-8,11-12,18H,3-6H2,1-2H3,(H2,15,16,17,19).
What are the key properties of 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea?
1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea has a molecular weight of 263.34 g/mol, XLogP of 2.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea is sourced from PubChem (CID 75523358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).