N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide

C22H27FN2O2 — CID 169241090

IUPACN-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide
SMILESCOCC(C)c1cc(C(CNC=O)C2CC2)nc(-c2ccc(F)cc2)c1C
InChIInChI=1S/C22H27FN2O2/c1-14(12-27-3)19-10-21(20(11-24-13-26)16-4-5-16)25-22(15(19)2)17-6-8-18(23)9-7-17/h6-10,13-14,16,20H,4-5,11-12H2,1-3H3,(H,24,26)
InChIKeyCJMYVCHEXNXVMW-UHFFFAOYSA-N
MW370.47 g/mol
LogP4.19
Rot. Bonds9

About N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide

N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide (PubChem CID 169241090) has the molecular formula C22H27FN2O2 and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide.

Molecular Properties

Compound NameN-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide
PubChem CID169241090
Molecular FormulaC22H27FN2O2
Molecular Weight370.47 g/mol
Exact Mass370.21
IUPAC NameN-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide
SMILESCOCC(C)c1cc(C(CNC=O)C2CC2)nc(-c2ccc(F)cc2)c1C
InChIInChI=1S/C22H27FN2O2/c1-14(12-27-3)19-10-21(20(11-24-13-26)16-4-5-16)25-22(15(19)2)17-6-8-18(23)9-7-17/h6-10,13-14,16,20H,4-5,11-12H2,1-3H3,(H,24,26)
InChIKeyCJMYVCHEXNXVMW-UHFFFAOYSA-N
XLogP4.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-chloro-3,6-dimethylquinoline;N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide;formamide
CID 169241089
2-[(Z)-2-aminoprop-1-enyl]-6-methoxy-4-methylaniline;N-[2-cyclopropyl-2-[2-(4-fluorophenyl)-3-azabicyclo[4.1.0]hepta-1,3,5-trien-4-yl]ethyl]formamide;ethene;methanamine;methanol;propane
CID 169241324
2-[4-butan-2-yl-6-(4-fluorophenyl)-5-methyl-2-pyridinyl]-3,3,3-trifluoro-N-methylpropan-1-amine
CID 165395634
2-[4-butan-2-yl-6-(4-fluorophenyl)-5-methyl-2-pyridinyl]-2-cyclopropylethanamine;ethane;8-methoxy-3-methyl-6-propa-1,2-dienylquinoline;prop-1-en-1-amine
CID 156718238
2-[6-(1-cyclopropyl-2-hydroxyethyl)-3-fluoro-2-(4-fluorophenyl)-4-pyridinyl]-2-methylpropanamide
CID 169264915
N-[2-[5-chloro-6-(4-fluorophenyl)-4-(2-hydroxypropan-2-yl)-2-pyridinyl]-2-cyclopropylethyl]-2-fluoro-8-methoxy-3-methylquinoline-6-carboxamide
CID 166807792
2-[6-(2-amino-1-cyclopropylethyl)-2-(3-chloro-4-fluorophenyl)-3-methyl-4-pyridinyl]propan-1-ol;2-(cyclopropyliminomethyl)-6-methoxy-4-methylaniline;formaldehyde;formamide
CID 169240953
4-amino-N-[2-cyclopropyl-2-[5-fluoro-6-(4-fluorophenyl)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-3-(cyclopropyliminomethyl)benzamide;methoxymethane
CID 169265034
N-[3,3,3-trifluoro-2-[3-(fluoromethyl)-7-(4-fluorophenyl)-3-methyl-2H-furo[2,3-c]pyridin-5-yl]propyl]formamide
CID 156872756
ethane;1-fluoro-4-(1-methoxypropan-2-yl)benzene
CID 143926197
N-ethenyl-2-[5-ethoxy-6-(4-fluorophenyl)-4-methyl-2-pyridinyl]-3,3,3-trifluoropropan-1-amine
CID 156718291
ethane;[2-[5-fluoro-6-(4-fluorophenyl)-4-(2-hydroxypropan-2-yl)-2-pyridinyl]-2-(2-methylcyclopropyl)ethoxy] thiohypoiodite
CID 169264678

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide?
The IUPAC name of N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide (CID 169241090) is N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide.
What is the SMILES notation for N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide?
The canonical SMILES for N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide is COCC(C)c1cc(C(CNC=O)C2CC2)nc(-c2ccc(F)cc2)c1C.
What is the InChIKey of N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide?
The InChIKey is CJMYVCHEXNXVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN2O2/c1-14(12-27-3)19-10-21(20(11-24-13-26)16-4-5-16)25-22(15(19)2)17-6-8-18(23)9-7-17/h6-10,13-14,16,20H,4-5,11-12H2,1-3H3,(H,24,26).
What are the key properties of N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide?
N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide has a molecular weight of 370.47 g/mol, XLogP of 4.19, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclopropyl-2-[6-(4-fluorophenyl)-4-(1-methoxypropan-2-yl)-5-methyl-2-pyridinyl]ethyl]formamide is sourced from PubChem (CID 169241090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).