N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide

C11H12N2O2 — CID 137320706

IUPACN-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide
SMILESCc1cccc(NC(=O)C2=COCC2)n1
InChIInChI=1S/C11H12N2O2/c1-8-3-2-4-10(12-8)13-11(14)9-5-6-15-7-9/h2-4,7H,5-6H2,1H3,(H,12,13,14)
InChIKeyBLFNSDCMMRHDTG-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.63
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide

N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide (PubChem CID 137320706) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide
PubChem CID137320706
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide
SMILESCc1cccc(NC(=O)C2=COCC2)n1
InChIInChI=1S/C11H12N2O2/c1-8-3-2-4-10(12-8)13-11(14)9-5-6-15-7-9/h2-4,7H,5-6H2,1H3,(H,12,13,14)
InChIKeyBLFNSDCMMRHDTG-UHFFFAOYSA-N
XLogP1.63
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 708615
2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
CID 3354177
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104557960
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
1-(2,2-dimethyloxan-4-yl)-3-(6-methyl-2-pyridinyl)urea
CID 75507988
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
4-acetyl-N-(6-methyl-2-pyridinyl)-1H-pyrrole-2-carboxamide
CID 18107275

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide (CID 137320706) is N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide is Cc1cccc(NC(=O)C2=COCC2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide?
The InChIKey is BLFNSDCMMRHDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-3-2-4-10(12-8)13-11(14)9-5-6-15-7-9/h2-4,7H,5-6H2,1H3,(H,12,13,14).
What are the key properties of N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide?
N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide is sourced from PubChem (CID 137320706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).