1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea

C19H24N4O — CID 113030715

IUPAC1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
SMILESCCC1CCCCN1c1ccc(NC(=O)Nc2ccccc2)nc1
InChIInChI=1S/C19H24N4O/c1-2-16-10-6-7-13-23(16)17-11-12-18(20-14-17)22-19(24)21-15-8-4-3-5-9-15/h3-5,8-9,11-12,14,16H,2,6-7,10,13H2,1H3,(H2,20,21,22,24)
InChIKeyUYCGLTXUDNJSRW-UHFFFAOYSA-N
MW324.43 g/mol
LogP4.49
Rot. Bonds4

About 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea

1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea (PubChem CID 113030715) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea.

Molecular Properties

Compound Name1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
PubChem CID113030715
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
SMILESCCC1CCCCN1c1ccc(NC(=O)Nc2ccccc2)nc1
InChIInChI=1S/C19H24N4O/c1-2-16-10-6-7-13-23(16)17-11-12-18(20-14-17)22-19(24)21-15-8-4-3-5-9-15/h3-5,8-9,11-12,14,16H,2,6-7,10,13H2,1H3,(H2,20,21,22,24)
InChIKeyUYCGLTXUDNJSRW-UHFFFAOYSA-N
XLogP4.49
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113030714
tert-butyl N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]carbamate
CID 113030719
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113030667
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-4-fluorobenzamide
CID 113030675
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113030692
5-(2-ethylazepan-1-yl)pyridine-2-carboxylic acid
CID 104690117
N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196262
N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271
N-[4-(2-ethylpiperidin-1-yl)phenyl]cyclopropanecarboxamide
CID 112985422
N-benzyl-5-(2-ethylpiperidin-1-yl)-N-methylpyridine-2-carboxamide
CID 109189130
5-(2-ethylpiperidin-1-yl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194845
N-[4-(2-ethylpiperidin-1-yl)phenyl]-2-methylpropanamide
CID 112985421

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea?
The IUPAC name of 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea (CID 113030715) is 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea.
What is the SMILES notation for 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea?
The canonical SMILES for 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea is CCC1CCCCN1c1ccc(NC(=O)Nc2ccccc2)nc1.
What is the InChIKey of 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea?
The InChIKey is UYCGLTXUDNJSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-2-16-10-6-7-13-23(16)17-11-12-18(20-14-17)22-19(24)21-15-8-4-3-5-9-15/h3-5,8-9,11-12,14,16H,2,6-7,10,13H2,1H3,(H2,20,21,22,24).
What are the key properties of 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea?
1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea has a molecular weight of 324.43 g/mol, XLogP of 4.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea is sourced from PubChem (CID 113030715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).