1-(6-methyl-2-pyridinyl)-3-propylurea

C10H15N3O — CID 6469265

IUPAC1-(6-methyl-2-pyridinyl)-3-propylurea
SMILESCCCNC(=O)Nc1cccc(C)n1
InChIInChI=1S/C10H15N3O/c1-3-7-11-10(14)13-9-6-4-5-8(2)12-9/h4-6H,3,7H2,1-2H3,(H2,11,12,13,14)
InChIKeyAVNDEIYLNKRJSM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.92
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)-3-propylurea

1-(6-methyl-2-pyridinyl)-3-propylurea (PubChem CID 6469265) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-3-propylurea.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-3-propylurea
PubChem CID6469265
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(6-methyl-2-pyridinyl)-3-propylurea
SMILESCCCNC(=O)Nc1cccc(C)n1
InChIInChI=1S/C10H15N3O/c1-3-7-11-10(14)13-9-6-4-5-8(2)12-9/h4-6H,3,7H2,1-2H3,(H2,11,12,13,14)
InChIKeyAVNDEIYLNKRJSM-UHFFFAOYSA-N
XLogP1.92
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-6-methylpyridine
CID 15765
N,N'-2,6-Pyridinediylbisacetamide
CID 95139
N-Phenyl-N'-2-pyridinylurea
CID 221427
2-Acetamidopyridine
CID 72929
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
N-(6-Methyl-2-pyridinyl)-N'-phenylurea
CID 306458
N-Cyclohexyl-N'-2-pyridinylurea
CID 99760
2-Acetoacetamido-6-methylpyridine
CID 268310
1-(4-Fluorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 310683
N-(4-bromophenyl)-N'-(6-methylpyridin-2-yl)urea
CID 15989485
ethyl N-[(6-methylpyridin-2-yl)carbamothioyl]carbamate
CID 676779

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-3-propylurea?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-3-propylurea (CID 6469265) is 1-(6-methyl-2-pyridinyl)-3-propylurea.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-3-propylurea?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-3-propylurea is CCCNC(=O)Nc1cccc(C)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-3-propylurea?
The InChIKey is AVNDEIYLNKRJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-7-11-10(14)13-9-6-4-5-8(2)12-9/h4-6H,3,7H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 1-(6-methyl-2-pyridinyl)-3-propylurea?
1-(6-methyl-2-pyridinyl)-3-propylurea has a molecular weight of 193.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-3-propylurea is sourced from PubChem (CID 6469265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).