1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea

C14H15N3O2 — CID 6464398

IUPAC1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea
SMILESCOc1cccc(NC(=O)Nc2cc(C)ccn2)c1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-15-13(8-10)17-14(18)16-11-4-3-5-12(9-11)19-2/h3-9H,1-2H3,(H2,15,16,17,18)
InChIKeyLACHICYVLQGFRY-UHFFFAOYSA-N
MW257.29 g/mol
LogP3.04
Rot. Bonds3

About 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea

1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea (PubChem CID 6464398) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea
PubChem CID6464398
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea
SMILESCOc1cccc(NC(=O)Nc2cc(C)ccn2)c1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-15-13(8-10)17-14(18)16-11-4-3-5-12(9-11)19-2/h3-9H,1-2H3,(H2,15,16,17,18)
InChIKeyLACHICYVLQGFRY-UHFFFAOYSA-N
XLogP3.04
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea
CID 5249645
1-(3-methoxyphenyl)-3-pyrimidin-2-ylurea
CID 108869136
1-(2-chloro-4-pyridinyl)-3-(3-methoxyphenyl)urea
CID 86001834
1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)urea
CID 6469067
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
6-[(3-methoxyphenyl)carbamoylamino]pyridine-2-carboxylic acid
CID 63642574
1-(3,5-dihydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 108895444
1-[5-(aminomethyl)-2-pyridinyl]-3-(3-methoxyphenyl)urea
CID 62355150
1-(3-methoxyphenyl)-3-[5-(trifluoromethyl)-2-pyridinyl]urea
CID 2814321
1-(5-cyano-2-pyridinyl)-3-(3-methoxyphenyl)urea
CID 62353543
1-(4-tert-butylphenyl)-3-(4-methyl-2-pyridinyl)urea
CID 108884892

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea?
The IUPAC name of 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea (CID 6464398) is 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea?
The canonical SMILES for 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea is COc1cccc(NC(=O)Nc2cc(C)ccn2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea?
The InChIKey is LACHICYVLQGFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-6-7-15-13(8-10)17-14(18)16-11-4-3-5-12(9-11)19-2/h3-9H,1-2H3,(H2,15,16,17,18).
What are the key properties of 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea?
1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea has a molecular weight of 257.29 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea is sourced from PubChem (CID 6464398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).