N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide

C19H22FN3O — CID 113010094

IUPACN-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H22FN3O/c20-15-6-4-5-14(11-15)12-19(24)23-17-9-10-18(21-13-17)22-16-7-2-1-3-8-16/h4-6,9-11,13,16H,1-3,7-8,12H2,(H,21,22)(H,23,24)
InChIKeyQVNUDNHHCYFAHN-UHFFFAOYSA-N
MW327.40 g/mol
LogP4.15
Rot. Bonds5

About N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide

N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide (PubChem CID 113010094) has the molecular formula C19H22FN3O and a molecular weight of 327.40 g/mol. Its IUPAC name is N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
PubChem CID113010094
Molecular FormulaC19H22FN3O
Molecular Weight327.40 g/mol
Exact Mass327.17
IUPAC NameN-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H22FN3O/c20-15-6-4-5-14(11-15)12-19(24)23-17-9-10-18(21-13-17)22-16-7-2-1-3-8-16/h4-6,9-11,13,16H,1-3,7-8,12H2,(H,21,22)(H,23,24)
InChIKeyQVNUDNHHCYFAHN-UHFFFAOYSA-N
XLogP4.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(cyclohexylamino)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113010072
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874
N-(6-anilino-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 113016055
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037
N-[6-(cyclohexylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010070
2-(3-fluorophenyl)-N-[6-(2-methylanilino)-3-pyridinyl]acetamide
CID 113016132
N-[6-(2,3-dimethylanilino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113017296
N-[5-(4-ethylanilino)-2-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113032512
N-[5-(4-acetamidoanilino)-2-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113035220
2-(3-fluorophenyl)-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide
CID 113023879
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
N-[6-(2,5-dichloroanilino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113022288

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide (CID 113010094) is N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1ccc(NC2CCCCC2)nc1.
What is the InChIKey of N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The InChIKey is QVNUDNHHCYFAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O/c20-15-6-4-5-14(11-15)12-19(24)23-17-9-10-18(21-13-17)22-16-7-2-1-3-8-16/h4-6,9-11,13,16H,1-3,7-8,12H2,(H,21,22)(H,23,24).
What are the key properties of N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 4.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 113010094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).