carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)

C12H18N2OW — CID 59117159

IUPACcarbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)
SMILESO=c1[nH]cccc1CN1CC[CH-]CC1.[CH3-].[W+2]
InChIInChI=1S/C11H15N2O.CH3.W/c14-11-10(5-4-6-12-11)9-13-7-2-1-3-8-13;;/h1,4-6H,2-3,7-9H2,(H,12,14);1H3;/q2*-1;+2
InChIKeyWHOXJQYKVNECGC-UHFFFAOYSA-N
MW390.13 g/mol
LogP1.62
Rot. Bonds2

About carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)

carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+) (PubChem CID 59117159) has the molecular formula C12H18N2OW and a molecular weight of 390.13 g/mol. Its IUPAC name is carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+).

Molecular Properties

Compound Namecarbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)
PubChem CID59117159
Molecular FormulaC12H18N2OW
Molecular Weight390.13 g/mol
Exact Mass390.09
IUPAC Namecarbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)
SMILESO=c1[nH]cccc1CN1CC[CH-]CC1.[CH3-].[W+2]
InChIInChI=1S/C11H15N2O.CH3.W/c14-11-10(5-4-6-12-11)9-13-7-2-1-3-8-13;;/h1,4-6H,2-3,7-9H2,(H,12,14);1H3;/q2*-1;+2
InChIKeyWHOXJQYKVNECGC-UHFFFAOYSA-N
XLogP1.62
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.13
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one
CID 165420515
N-[2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-4-yl]-1-phenylethyl]methanesulfonamide
CID 90952883
3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-1H-pyridin-2-one
CID 22678356
oxalic acid;3-[[4-[(2-phenylmethoxyphenyl)methoxy]piperidin-1-yl]methyl]-1H-pyridin-2-one
CID 22678751
3-[[4-[(2-fluorophenoxy)methyl]-4-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]methyl]-1H-pyridin-2-one
CID 22248002
3-(2-hydroxyprop-2-enyl)-1H-pyridin-2-one
CID 70289631
3-[[4-[2-phenyl-2-(1,3-thiazol-2-yl)ethyl]piperidin-1-yl]methyl]-1H-pyridin-2-one
CID 90907176
2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetic acid
CID 167955425
3-nonyl-1H-pyridin-2-one
CID 91411158
3-chloro-4-[[4-(2-ethylphenyl)-4-methylpiperidin-1-yl]methyl]-1H-pyridin-2-one
CID 130238848
3-[(cyclopropylamino)methyl]-1H-pyridin-2-one
CID 82527356
3-[[1-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-1,3,5,7,9,11,13-heptaenylmethyl)piperidin-4-yl]methyl]-1H-pyridin-2-one
CID 142637517

Frequently Asked Questions

What is the IUPAC name of carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)?
The IUPAC name of carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+) (CID 59117159) is carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+).
What is the SMILES notation for carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)?
The canonical SMILES for carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+) is O=c1[nH]cccc1CN1CC[CH-]CC1.[CH3-].[W+2].
What is the InChIKey of carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)?
The InChIKey is WHOXJQYKVNECGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N2O.CH3.W/c14-11-10(5-4-6-12-11)9-13-7-2-1-3-8-13;;/h1,4-6H,2-3,7-9H2,(H,12,14);1H3;/q2*-1;+2.
What are the key properties of carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)?
carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+) has a molecular weight of 390.13 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+) is sourced from PubChem (CID 59117159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).