1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea

C15H20N4O2 — CID 75503861

IUPAC1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)nc1)NC1CC1
InChIInChI=1S/C15H20N4O2/c20-14(19-8-2-1-3-9-19)13-7-6-12(10-16-13)18-15(21)17-11-4-5-11/h6-7,10-11H,1-5,8-9H2,(H2,17,18,21)
InChIKeyUGBSTCLSNPGMNJ-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.99
Rot. Bonds3

About 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea

1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea (PubChem CID 75503861) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea
PubChem CID75503861
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)nc1)NC1CC1
InChIInChI=1S/C15H20N4O2/c20-14(19-8-2-1-3-9-19)13-7-6-12(10-16-13)18-15(21)17-11-4-5-11/h6-7,10-11H,1-5,8-9H2,(H2,17,18,21)
InChIKeyUGBSTCLSNPGMNJ-UHFFFAOYSA-N
XLogP1.99
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642343
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816
1-cyclohexyl-3-[6-(cyclopropylamino)-3-pyridinyl]urea
CID 113009249
1-[6-(cycloheptylamino)-3-pyridinyl]-3-cyclopropylurea
CID 113014951
N-[4-[[6-(piperidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109182665
1-(4-hydroxycyclohexyl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 75461240
[5-(2-methylpropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109181202
N-[4-[[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109181915
(5-anilino-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 109181859
azepan-1-yl-[5-(4-piperidin-1-ylanilino)-2-pyridinyl]methanone
CID 109196821
1-cycloheptyl-3-(6-methoxy-3-pyridinyl)urea
CID 47139424
[5-(methylamino)-2-pyridinyl]-(4-methylazepan-1-yl)methanone
CID 113436179

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea?
The IUPAC name of 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea (CID 75503861) is 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea is O=C(Nc1ccc(C(=O)N2CCCCC2)nc1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea?
The InChIKey is UGBSTCLSNPGMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14(19-8-2-1-3-9-19)13-7-6-12(10-16-13)18-15(21)17-11-4-5-11/h6-7,10-11H,1-5,8-9H2,(H2,17,18,21).
What are the key properties of 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea?
1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea has a molecular weight of 288.35 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea is sourced from PubChem (CID 75503861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).