N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide

C12H17N3O2 — CID 155957979

IUPACN-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide
SMILESCOc1nc(N(C)C)ccc1NC(=O)C1CC1
InChIInChI=1S/C12H17N3O2/c1-15(2)10-7-6-9(12(14-10)17-3)13-11(16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,13,16)
InChIKeyHTEIEAAIHAPOSZ-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.50
Rot. Bonds4

About N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide

N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 155957979) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide
PubChem CID155957979
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide
SMILESCOc1nc(N(C)C)ccc1NC(=O)C1CC1
InChIInChI=1S/C12H17N3O2/c1-15(2)10-7-6-9(12(14-10)17-3)13-11(16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,13,16)
InChIKeyHTEIEAAIHAPOSZ-UHFFFAOYSA-N
XLogP1.50
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
CID 110776819
2-(cyclopropanecarbonylamino)-5-(dimethylamino)benzoic acid
CID 50782758
N-[4-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide
CID 3502281
N-[4-(dimethylamino)-2-methoxypyrimidin-5-yl]-4-oxocyclohexane-1-carboxamide
CID 122319488
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
N-(8-methoxy-2,7-naphthyridin-3-yl)cyclopropanecarboxamide
CID 178122855
N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]cyclopropanecarboxamide
CID 78796735
N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 71983272
N-(2-hydroxy-4-methoxyphenyl)cyclopentanecarboxamide
CID 146453828
N-(4-chloro-7-methoxyquinazolin-6-yl)cyclopropanecarboxamide
CID 169231782
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CID 2150738
4-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150938

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide (CID 155957979) is N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide is COc1nc(N(C)C)ccc1NC(=O)C1CC1.
What is the InChIKey of N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide?
The InChIKey is HTEIEAAIHAPOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-15(2)10-7-6-9(12(14-10)17-3)13-11(16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,13,16).
What are the key properties of N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide?
N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 235.29 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-2-methoxy-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 155957979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).