1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea

C21H27FN4O — CID 46831059

IUPAC1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea
SMILESO=C(NCCCCN1CCCCC1)Nc1ccc(-c2ccc(F)nc2)cc1
InChIInChI=1S/C21H27FN4O/c22-20-11-8-18(16-24-20)17-6-9-19(10-7-17)25-21(27)23-12-2-5-15-26-13-3-1-4-14-26/h6-11,16H,1-5,12-15H2,(H2,23,25,27)
InChIKeyUPVXJFQSDLKQRB-UHFFFAOYSA-N
MW370.47 g/mol
LogP4.28
Rot. Bonds7

About 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea

1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea (PubChem CID 46831059) has the molecular formula C21H27FN4O and a molecular weight of 370.47 g/mol. Its IUPAC name is 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea.

Molecular Properties

Compound Name1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea
PubChem CID46831059
Molecular FormulaC21H27FN4O
Molecular Weight370.47 g/mol
Exact Mass370.22
IUPAC Name1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea
SMILESO=C(NCCCCN1CCCCC1)Nc1ccc(-c2ccc(F)nc2)cc1
InChIInChI=1S/C21H27FN4O/c22-20-11-8-18(16-24-20)17-6-9-19(10-7-17)25-21(27)23-12-2-5-15-26-13-3-1-4-14-26/h6-11,16H,1-5,12-15H2,(H2,23,25,27)
InChIKeyUPVXJFQSDLKQRB-UHFFFAOYSA-N
XLogP4.28
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Omecamtiv Mecarbil
CID 11689883
PF-750
CID 25154868
4-(4-cyano-3-(trifluoromethyl)phenyl)-2,5-dimethyl-N-(6-(trifluoromethyl)pyridin-3-yl)piperazine-1-carboxamide
CID 18753314
1-Phenyl-3-(3-pyridylmethyl)urea
CID 853670
2(1H)-Quinazolinone, 5,6-difluoro-3,4-dihydro-4-(2-pyridinylethynyl)-4-(trifluoromethyl)-
CID 477001
6-Fluoro-4-[2-(2-pyridyl)ethynyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one
CID 478286
N-[3-fluoro-4-(1-pyrrolidinyl)benzyl]-N'-(3-methyl-5-isoquinolinyl)urea
CID 10022547
1-Isoquinolin-5-yl-3-{[4-(pyrrolidin-1-yl)phenyl]methyl}urea
CID 10247042
3-{[4-(Azepan-1-yl)-3-fluorophenyl]methyl}-1-isoquinolin-5-ylurea
CID 10385845
3-{[4-(Dimethylamino)phenyl]methyl}-1-isoquinolin-5-ylurea
CID 10426159
3-{[4-(Azepan-1-yl)phenyl]methyl}-1-isoquinolin-5-ylurea
CID 10429507
(2R,5S)-4-[4-cyano-3-(trifluoromethyl)phenyl]-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-3-yl]piperazine-1-carboxamide
CID 11155655

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea?
The IUPAC name of 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea (CID 46831059) is 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea.
What is the SMILES notation for 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea?
The canonical SMILES for 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea is O=C(NCCCCN1CCCCC1)Nc1ccc(-c2ccc(F)nc2)cc1.
What is the InChIKey of 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea?
The InChIKey is UPVXJFQSDLKQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27FN4O/c22-20-11-8-18(16-24-20)17-6-9-19(10-7-17)25-21(27)23-12-2-5-15-26-13-3-1-4-14-26/h6-11,16H,1-5,12-15H2,(H2,23,25,27).
What are the key properties of 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea?
1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea has a molecular weight of 370.47 g/mol, XLogP of 4.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-fluoro-3-pyridinyl)phenyl]-3-(4-piperidin-1-ylbutyl)urea is sourced from PubChem (CID 46831059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).