N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide

C11H14N2O2 — CID 60715595

IUPACN-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
SMILESCOc1cc(CNC(=O)C2CC2)ccn1
InChIInChI=1S/C11H14N2O2/c1-15-10-6-8(4-5-12-10)7-13-11(14)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,13,14)
InChIKeyAHIKIBZTSVIBAG-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.12
Rot. Bonds4

About N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide

N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide (PubChem CID 60715595) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
PubChem CID60715595
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
SMILESCOc1cc(CNC(=O)C2CC2)ccn1
InChIInChI=1S/C11H14N2O2/c1-15-10-6-8(4-5-12-10)7-13-11(14)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,13,14)
InChIKeyAHIKIBZTSVIBAG-UHFFFAOYSA-N
XLogP1.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106739998
4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 18167280
N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 18205211
N-[(2-methoxy-4-pyridinyl)methyl]-3-methylpyrrolidine-2-carboxamide
CID 102779392
(5R)-N-[(2-methoxy-4-pyridinyl)methyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
CID 100662125
2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167308
2-amino-2-cyclopropyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 62997542
3-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 86919796
1-(2-cyanophenyl)sulfonyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-4-carboxamide
CID 38092473
2-[4-[(2-methoxy-4-pyridinyl)methylcarbamoyl]piperidin-1-yl]-1,3-benzothiazole-6-carboxylic acid
CID 166127568
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
N-[[2-(2,2-difluoroethoxy)-4-pyridinyl]methyl]piperidine-4-carboxamide
CID 99777136

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide (CID 60715595) is N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide is COc1cc(CNC(=O)C2CC2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide?
The InChIKey is AHIKIBZTSVIBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-15-10-6-8(4-5-12-10)7-13-11(14)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,13,14).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide?
N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 60715595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).