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

C10H13N3O — CID 108887621

IUPAC1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
SMILESCc1ccnc(NC(=O)NC2CC2)c1
InChIInChI=1S/C10H13N3O/c1-7-4-5-11-9(6-7)13-10(14)12-8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,11,12,13,14)
InChIKeyLDXNRICHIIWVMZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.67
Rot. Bonds2

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

1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea (PubChem CID 108887621) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
PubChem CID108887621
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
SMILESCc1ccnc(NC(=O)NC2CC2)c1
InChIInChI=1S/C10H13N3O/c1-7-4-5-11-9(6-7)13-10(14)12-8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,11,12,13,14)
InChIKeyLDXNRICHIIWVMZ-UHFFFAOYSA-N
XLogP1.67
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
1-cyclopropyl-3-[4-(methylaminomethyl)-2-pyridinyl]urea
CID 142344622
1-(4-bromo-2-pyridinyl)-3-cyclopentylurea
CID 108902777
1-(4-chloro-2-pyridinyl)-3-cyclopentylurea
CID 108902776
1-[4-(4-amino-2,3-dimethylphenoxy)-2-pyridinyl]-3-cyclopropylurea
CID 164899632
4-[(4-methoxycarbonyl-2-pyridinyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122089442
ethane;1-ethyl-3-(4-methyl-2-pyridinyl)urea
CID 170575881
N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110014122
1-[(E)-2-cyclohexylethenyl]-3-(4-methyl-2-pyridinyl)urea
CID 108912290
1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
CID 75523358
4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 58548584

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea?
The IUPAC name of 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea (CID 108887621) is 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea?
The canonical SMILES for 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea is Cc1ccnc(NC(=O)NC2CC2)c1.
What is the InChIKey of 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea?
The InChIKey is LDXNRICHIIWVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-4-5-11-9(6-7)13-10(14)12-8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,11,12,13,14).
What are the key properties of 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea?
1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea has a molecular weight of 191.23 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea is sourced from PubChem (CID 108887621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).