carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium

C8H12N2VY-2 — CID 91866957

IUPACcarbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium
SMILESNCCc1[c-]nccc1.[CH3-].[V].[Y]
InChIInChI=1S/C7H9N2.CH3.V.Y/c8-4-3-7-2-1-5-9-6-7;;;/h1-2,5H,3-4,8H2;1H3;;/q2*-1;;
InChIKeyPLYHLAYNWCEXFR-UHFFFAOYSA-N
MW276.05 g/mol
LogP0.83
Rot. Bonds2

About carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium

carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium (PubChem CID 91866957) has the molecular formula C8H12N2VY-2 and a molecular weight of 276.05 g/mol. Its IUPAC name is carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium.

Molecular Properties

Compound Namecarbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium
PubChem CID91866957
Molecular FormulaC8H12N2VY-2
Molecular Weight276.05 g/mol
Exact Mass275.95
IUPAC Namecarbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium
SMILESNCCc1[c-]nccc1.[CH3-].[V].[Y]
InChIInChI=1S/C7H9N2.CH3.V.Y/c8-4-3-7-2-1-5-9-6-7;;;/h1-2,5H,3-4,8H2;1H3;;/q2*-1;;
InChIKeyPLYHLAYNWCEXFR-UHFFFAOYSA-N
XLogP0.83
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.05
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-butylidene-2H-pyridin-2-yl)methanamine
CID 70596862
(2S)-4-ethenyl-2,3-dihydropyridin-2-amine
CID 124095550
(Z)-[(6Z)-6-[(ethylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]methanamine
CID 134257607
2-(2H-azepin-5-yl)ethanamine
CID 143109870
(3Z,6E,8Z)-10-methylimino-6-prop-2-enylidenedeca-3,8-dien-1-amine
CID 143776829
(Z)-2-[(3Z,4Z)-3-ethylidene-4-[(methylideneamino)methylidene]cyclohexa-1,5-dien-1-yl]-3-iminoprop-1-en-1-amine
CID 145050756
(Z)-4-ethenyl-6-methyliminohex-4-en-1-amine
CID 170631458
(Z)-(ethylideneamino)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanamine
CID 173697331
[(3Z,5E,6E)-5-ethylidene-2H-azocin-6-yl]methanamine
CID 144614900
(Z)-3-(2-methylcyclohexa-1,3-dien-1-yl)iminoprop-1-en-1-amine
CID 145617244

Frequently Asked Questions

What is the IUPAC name of carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium?
The IUPAC name of carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium (CID 91866957) is carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium.
What is the SMILES notation for carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium?
The canonical SMILES for carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium is NCCc1[c-]nccc1.[CH3-].[V].[Y].
What is the InChIKey of carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium?
The InChIKey is PLYHLAYNWCEXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.CH3.V.Y/c8-4-3-7-2-1-5-9-6-7;;;/h1-2,5H,3-4,8H2;1H3;;/q2*-1;;.
What are the key properties of carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium?
carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium has a molecular weight of 276.05 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-(2H-pyridin-2-id-3-yl)ethanamine;vanadium;yttrium is sourced from PubChem (CID 91866957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).