N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide

C14H13F2N3O2 — CID 178152173

IUPACN-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)nc2ccn(C(F)F)c(=O)c12
InChIInChI=1S/C14H13F2N3O2/c1-7-6-10(18-12(20)8-2-3-8)17-9-4-5-19(14(15)16)13(21)11(7)9/h4-6,8,14H,2-3H2,1H3,(H,17,18,20)
InChIKeyYEEFUXFXNAEAAW-UHFFFAOYSA-N
MW293.27 g/mol
LogP2.45
Rot. Bonds3

About N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide

N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide (PubChem CID 178152173) has the molecular formula C14H13F2N3O2 and a molecular weight of 293.27 g/mol. Its IUPAC name is N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide
PubChem CID178152173
Molecular FormulaC14H13F2N3O2
Molecular Weight293.27 g/mol
Exact Mass293.10
IUPAC NameN-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)nc2ccn(C(F)F)c(=O)c12
InChIInChI=1S/C14H13F2N3O2/c1-7-6-10(18-12(20)8-2-3-8)17-9-4-5-19(14(15)16)13(21)11(7)9/h4-6,8,14H,2-3H2,1H3,(H,17,18,20)
InChIKeyYEEFUXFXNAEAAW-UHFFFAOYSA-N
XLogP2.45
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-4-propan-2-ylquinolin-2-yl)cyclopropanecarboxamide
CID 177346635
5-(cyclopropanecarbonylamino)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3-methylthiophene-2-carboxamide
CID 126769073
N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
CID 87276605
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide
CID 126996186
N-[4-methyl-6-(propanoylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 1452755
N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 167023085
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[1-(difluoromethyl)indol-6-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 166244884
N-[3-(difluoromethoxy)-4-methylphenyl]cyclopropanecarboxamide
CID 56790840

Frequently Asked Questions

What is the IUPAC name of N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide (CID 178152173) is N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide is Cc1cc(NC(=O)C2CC2)nc2ccn(C(F)F)c(=O)c12.
What is the InChIKey of N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is YEEFUXFXNAEAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N3O2/c1-7-6-10(18-12(20)8-2-3-8)17-9-4-5-19(14(15)16)13(21)11(7)9/h4-6,8,14H,2-3H2,1H3,(H,17,18,20).
What are the key properties of N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide?
N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 293.27 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(difluoromethyl)-4-methyl-5-oxo-1,6-naphthyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 178152173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).