1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide

C19H17FN4O2 — CID 134588919

IUPAC1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide
SMILESCOc1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)ccn1
InChIInChI=1S/C19H17FN4O2/c1-26-17-12-13(6-10-21-17)24-11-7-16(23-24)22-18(25)19(8-9-19)14-4-2-3-5-15(14)20/h2-7,10-12H,8-9H2,1H3,(H,22,23,25)
InChIKeyWXLDNUYTWSCBFW-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.09
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide (PubChem CID 134588919) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide
PubChem CID134588919
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC Name1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide
SMILESCOc1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)ccn1
InChIInChI=1S/C19H17FN4O2/c1-26-17-12-13(6-10-21-17)24-11-7-16(23-24)22-18(25)19(8-9-19)14-4-2-3-5-15(14)20/h2-7,10-12H,8-9H2,1H3,(H,22,23,25)
InChIKeyWXLDNUYTWSCBFW-UHFFFAOYSA-N
XLogP3.09
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[(3,5-difluoro-4-methoxyphenyl)methyl]pyrazol-3-yl]-2-[4-(dimethylamino)phenyl]acetamide
CID 118560290
2-[4-(dimethylamino)phenyl]-N-[1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-3-yl]acetamide
CID 118560399
N-[1-[[4-(difluoromethoxy)phenyl]methyl]pyrazol-3-yl]-2-[4-(dimethylamino)phenyl]acetamide
CID 118560394
2-[4-(dimethylamino)phenyl]-N-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide
CID 118560472
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]acetamide
CID 126740598
N-[1-[(5-cyanopyridin-2-yl)methyl]pyrazol-3-yl]-2-[3-methyl-4-(trifluoromethoxy)phenyl]acetamide
CID 126740610
Elovl1-IN-1
CID 134587945
1-(2-fluorophenyl)-N-(1-pyridin-4-ylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 134596870
1-[4-(Cyanomethyl)-1-(2-methoxy-4-pyridinyl)piperidin-4-yl]-3-(4-fluoroanilino)pyrazole-4-carboxamide
CID 71537648
N-(1-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 145974480
N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 168270143
N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-(3-methoxyphenyl)cyclopropane-1-carboxamide
CID 168291341

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide (CID 134588919) is 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide is COc1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)ccn1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The InChIKey is WXLDNUYTWSCBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c1-26-17-12-13(6-10-21-17)24-11-7-16(23-24)22-18(25)19(8-9-19)14-4-2-3-5-15(14)20/h2-7,10-12H,8-9H2,1H3,(H,22,23,25).
What are the key properties of 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[1-(2-methoxy-4-pyridinyl)pyrazol-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 134588919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).