N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide

C8H10N2O3 — CID 169257703

IUPACN-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide
SMILESC=C1CCC(N(C=O)C=O)C(=O)N1
InChIInChI=1S/C8H10N2O3/c1-6-2-3-7(8(13)9-6)10(4-11)5-12/h4-5,7H,1-3H2,(H,9,13)
InChIKeyAGKYRSYWWWTFKR-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.61
Rot. Bonds3

About N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide

N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide (PubChem CID 169257703) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide.

Molecular Properties

Compound NameN-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide
PubChem CID169257703
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC NameN-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide
SMILESC=C1CCC(N(C=O)C=O)C(=O)N1
InChIInChI=1S/C8H10N2O3/c1-6-2-3-7(8(13)9-6)10(4-11)5-12/h4-5,7H,1-3H2,(H,9,13)
InChIKeyAGKYRSYWWWTFKR-UHFFFAOYSA-N
XLogP-0.61
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-(Methylamino)-6-methylidenepiperidin-2-one
CID 132135335
3-(1-Aminoethenylamino)-6-methylidenepiperidin-2-one
CID 138496405
(5-Methylidenepyrrolidin-2-yl)-piperidin-1-ylmethanone
CID 139335393
ethane;N-(6-methylidene-2-oxopiperidin-3-yl)formamide
CID 141788912
2-[Methyl-(2-methylidene-6-oxopiperidin-3-yl)amino]acetamide
CID 158776534
3-[Hydroxyiodanuidyl(hydroxymethyl)amino]-6-methylidenepiperidin-2-one
CID 163932086
3-(Ethylamino)-6-methylidenepiperidin-2-one
CID 164923084
N-(2-methylidene-6-oxopiperidin-3-yl)formamide
CID 169892398
6-Methylidene-3-piperidin-1-ylpiperidin-2-one
CID 170009456
1-Methyl-3-(methylamino)-6-methylidenepiperidin-2-one
CID 171788476
N-(6-methylidene-2-oxopiperidin-3-yl)formamide
CID 141788913
6-methylidene-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
CID 141805271

Frequently Asked Questions

What is the IUPAC name of N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide?
The IUPAC name of N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide (CID 169257703) is N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide.
What is the SMILES notation for N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide?
The canonical SMILES for N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide is C=C1CCC(N(C=O)C=O)C(=O)N1.
What is the InChIKey of N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide?
The InChIKey is AGKYRSYWWWTFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-6-2-3-7(8(13)9-6)10(4-11)5-12/h4-5,7H,1-3H2,(H,9,13).
What are the key properties of N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide?
N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide has a molecular weight of 182.18 g/mol, XLogP of -0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-N-(6-methylidene-2-oxopiperidin-3-yl)formamide is sourced from PubChem (CID 169257703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).