N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide

C10H15NO2 — CID 130618930

IUPACN-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC1CC1NC(=O)C1=CCCCO1
InChIInChI=1S/C10H15NO2/c1-7-6-8(7)11-10(12)9-4-2-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12)
InChIKeyAGNVEJNLBXWTLJ-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.21
Rot. Bonds2

About N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide

N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 130618930) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID130618930
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC1CC1NC(=O)C1=CCCCO1
InChIInChI=1S/C10H15NO2/c1-7-6-8(7)11-10(12)9-4-2-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12)
InChIKeyAGNVEJNLBXWTLJ-UHFFFAOYSA-N
XLogP1.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-3-ethoxy-5,6-dihydro-2-pyridinol
CID 134612800
N-(1-fluoropropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130708560
N-cyclopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378251
N-(dicyclopropylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 95903782
N-[(2S)-2-methoxy-3-methylbutyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99813218
N-[(2R)-2-methoxy-3-methylbutyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99813219
N-(2-methoxy-3-methylbutyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 102558787
N-(4-hydroxy-2-methylbutyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 112362409
N-(3-methylcyclobutyl)-2,3-dihydrofuran-5-carboxamide
CID 126999413
N-butan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
CID 126999597
6-Ethoxy-1,2,3,4-tetrahydroazepin-7-one
CID 130010189
N-(2-methylprop-2-enyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130611407

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide (CID 130618930) is N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide is CC1CC1NC(=O)C1=CCCCO1.
What is the InChIKey of N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is AGNVEJNLBXWTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7-6-8(7)11-10(12)9-4-2-3-5-13-9/h4,7-8H,2-3,5-6H2,1H3,(H,11,12).
What are the key properties of N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide?
N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 130618930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).