1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea

C15H22N4O — CID 113010170

IUPAC1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
SMILESCC1CCN(c2ccc(NC(=O)NC3CC3)cn2)CC1
InChIInChI=1S/C15H22N4O/c1-11-6-8-19(9-7-11)14-5-4-13(10-16-14)18-15(20)17-12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H2,17,18,20)
InChIKeyRRMNVDYYVGXZNI-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.60
Rot. Bonds3

About 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea

1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea (PubChem CID 113010170) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
PubChem CID113010170
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
SMILESCC1CCN(c2ccc(NC(=O)NC3CC3)cn2)CC1
InChIInChI=1S/C15H22N4O/c1-11-6-8-19(9-7-11)14-5-4-13(10-16-14)18-15(20)17-12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H2,17,18,20)
InChIKeyRRMNVDYYVGXZNI-UHFFFAOYSA-N
XLogP2.60
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-hydroxycyclohexyl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 75461240
2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 39181827
1-cyclohexyl-3-[6-(4-formylpiperazin-1-yl)-3-pyridinyl]urea
CID 113011163
(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 42417081
1-[6-[4-(3-chlorophenyl)piperazin-1-yl]-3-pyridinyl]-3-cyclopropylurea
CID 113014392
3-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
1-cyclopropyl-3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]urea
CID 113013160
2-(2-aminoethylsulfanyl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 84560742
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
1-(1,1-dioxothiolan-3-yl)-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 53498070
2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 155402796
1-cyclopropyl-3-(6-morpholin-4-yl-3-pyridinyl)thiourea
CID 94591469

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea?
The IUPAC name of 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea (CID 113010170) is 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea is CC1CCN(c2ccc(NC(=O)NC3CC3)cn2)CC1.
What is the InChIKey of 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea?
The InChIKey is RRMNVDYYVGXZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-11-6-8-19(9-7-11)14-5-4-13(10-16-14)18-15(20)17-12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H2,17,18,20).
What are the key properties of 1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea?
1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea has a molecular weight of 274.37 g/mol, XLogP of 2.60, 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-(4-methylpiperidin-1-yl)-3-pyridinyl]urea is sourced from PubChem (CID 113010170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).