N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide

C12H16N2O2 — CID 166216775

IUPACN-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide
SMILESCOc1ccc(N(C)C(=O)C2(C)CC2)nc1
InChIInChI=1S/C12H16N2O2/c1-12(6-7-12)11(15)14(2)10-5-4-9(16-3)8-13-10/h4-5,8H,6-7H2,1-3H3
InChIKeySQLRYTMBLWIODR-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.85
Rot. Bonds3

About N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide

N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide (PubChem CID 166216775) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide
PubChem CID166216775
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide
SMILESCOc1ccc(N(C)C(=O)C2(C)CC2)nc1
InChIInChI=1S/C12H16N2O2/c1-12(6-7-12)11(15)14(2)10-5-4-9(16-3)8-13-10/h4-5,8H,6-7H2,1-3H3
InChIKeySQLRYTMBLWIODR-UHFFFAOYSA-N
XLogP1.85
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methoxy-2-pyridinyl)-1-sulfanylurea
CID 89422217
2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol
CID 106504679
N-(5-methoxy-2-pyridinyl)-N-methyl-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 127885756
pyrimidin-5-yl N-[1-[[5-[2-(difluoromethyl)-4-methoxyphenoxy]-2-pyridinyl]-methylcarbamoyl]cyclopropyl]carbamate
CID 68761774
5-methoxy-2-(1-methylcyclobutyl)pyridine
CID 58279979
1-(hydroxymethyl)-N-(4-methoxyphenyl)-N-methylcyclobutane-1-carboxamide
CID 115183985
N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methoxyphenoxy)acetamide
CID 46699606
N-(2-chloroethyl)-N-cyclopropyl-5-methoxypyridin-2-amine
CID 106505048
4-(4-methoxyphenyl)-1-(1-methylcyclopropyl)butan-1-one
CID 175624842
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106503674
6-(4-methoxy-N-methylanilino)pyridine-3-carbaldehyde
CID 80638947

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide (CID 166216775) is N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide is COc1ccc(N(C)C(=O)C2(C)CC2)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide?
The InChIKey is SQLRYTMBLWIODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-12(6-7-12)11(15)14(2)10-5-4-9(16-3)8-13-10/h4-5,8H,6-7H2,1-3H3.
What are the key properties of N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide?
N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 166216775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).