1-methyl-3-propyl-1-pyridin-2-ylurea

C10H15N3O — CID 116653987

IUPAC1-methyl-3-propyl-1-pyridin-2-ylurea
SMILESCCCNC(=O)N(C)c1ccccn1
InChIInChI=1S/C10H15N3O/c1-3-7-12-10(14)13(2)9-6-4-5-8-11-9/h4-6,8H,3,7H2,1-2H3,(H,12,14)
InChIKeyJJEHRODPSWVLBK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.64
Rot. Bonds3

About 1-methyl-3-propyl-1-pyridin-2-ylurea

1-methyl-3-propyl-1-pyridin-2-ylurea (PubChem CID 116653987) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-methyl-3-propyl-1-pyridin-2-ylurea.

Molecular Properties

Compound Name1-methyl-3-propyl-1-pyridin-2-ylurea
PubChem CID116653987
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-methyl-3-propyl-1-pyridin-2-ylurea
SMILESCCCNC(=O)N(C)c1ccccn1
InChIInChI=1S/C10H15N3O/c1-3-7-12-10(14)13(2)9-6-4-5-8-11-9/h4-6,8H,3,7H2,1-2H3,(H,12,14)
InChIKeyJJEHRODPSWVLBK-UHFFFAOYSA-N
XLogP1.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-4-(propylamino)-N-pyridin-2-ylbenzamide
CID 63210004
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81234678
6-[[methyl(pyridin-2-yl)carbamoyl]amino]-6-oxohexanoic acid
CID 43447375
1-methyl-1-[(2-phenoxy-3-pyridinyl)methyl]-3-propylurea
CID 53185078
N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
3,3-dimethyl-5-[[methyl(pyridin-2-yl)carbamoyl]amino]-5-oxopentanoic acid
CID 62935113
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
CID 60843331
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
N-(2-amino-2-sulfanylideneethyl)-N'-methyl-N'-pyridin-2-yloxamide
CID 43316407
4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propyl-1-pyridin-2-ylurea?
The IUPAC name of 1-methyl-3-propyl-1-pyridin-2-ylurea (CID 116653987) is 1-methyl-3-propyl-1-pyridin-2-ylurea.
What is the SMILES notation for 1-methyl-3-propyl-1-pyridin-2-ylurea?
The canonical SMILES for 1-methyl-3-propyl-1-pyridin-2-ylurea is CCCNC(=O)N(C)c1ccccn1.
What is the InChIKey of 1-methyl-3-propyl-1-pyridin-2-ylurea?
The InChIKey is JJEHRODPSWVLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-7-12-10(14)13(2)9-6-4-5-8-11-9/h4-6,8H,3,7H2,1-2H3,(H,12,14).
What are the key properties of 1-methyl-3-propyl-1-pyridin-2-ylurea?
1-methyl-3-propyl-1-pyridin-2-ylurea has a molecular weight of 193.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propyl-1-pyridin-2-ylurea is sourced from PubChem (CID 116653987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).