trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide

C11H14N2O2 — CID 27646060

IUPACtrans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2C[C@H]2C)cn1
InChIInChI=1S/C11H14N2O2/c1-7-5-9(7)11(14)13-8-3-4-10(15-2)12-6-8/h3-4,6-7,9H,5H2,1-2H3,(H,13,14)/t7-,9-/m1/s1
InChIKeyRKRNVYQFCSFNGN-VXNVDRBHSA-N
MW206.25 g/mol
LogP1.68
Rot. Bonds3

About trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide

trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide (PubChem CID 27646060) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
PubChem CID27646060
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Nametrans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2C[C@H]2C)cn1
InChIInChI=1S/C11H14N2O2/c1-7-5-9(7)11(14)13-8-3-4-10(15-2)12-6-8/h3-4,6-7,9H,5H2,1-2H3,(H,13,14)/t7-,9-/m1/s1
InChIKeyRKRNVYQFCSFNGN-VXNVDRBHSA-N
XLogP1.68
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 51291677
(1S,2R,4S)-N-(6-methoxy-3-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98641643
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 42930455
(2S)-N-(6-methoxy-3-pyridinyl)oxolane-2-carboxamide
CID 34666491
N-(6-methoxy-3-pyridinyl)-1,4-dioxane-2-carboxamide
CID 47178164
2,3,3-trichloro-N-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 3780869
2-hydroxy-N-(6-methoxy-3-pyridinyl)-3-methyl-6-(6-methyl-3-pyridinyl)cyclohexane-1-carboxamide
CID 142490001
tert-butyl 2-[(6-methoxy-3-pyridinyl)carbamoyl]azetidine-1-carboxylate
CID 162353607
1-cycloheptyl-3-(6-methoxy-3-pyridinyl)urea
CID 47139424
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
CID 131159605
(E)-N-(6-methoxy-3-pyridinyl)-3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]prop-2-enamide
CID 27009996

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide (CID 27646060) is trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide is COc1ccc(NC(=O)[C@@H]2C[C@H]2C)cn1.
What is the InChIKey of trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is RKRNVYQFCSFNGN-VXNVDRBHSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7-5-9(7)11(14)13-8-3-4-10(15-2)12-6-8/h3-4,6-7,9H,5H2,1-2H3,(H,13,14)/t7-,9-/m1/s1.
What are the key properties of trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide?
trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 27646060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).