(imidazol-1-ylamino)methylidenetungsten

C4H5N3W — CID 58934067

IUPAC(imidazol-1-ylamino)methylidenetungsten
SMILES[W]=CNn1ccnc1
InChIInChI=1S/C4H5N3.W/c1-5-7-3-2-6-4-7;/h1-5H;
InChIKeyYPKRIUHHIAKLSF-UHFFFAOYSA-N
MW278.95 g/mol
LogP-0.27
Rot. Bonds2

About (imidazol-1-ylamino)methylidenetungsten

(imidazol-1-ylamino)methylidenetungsten (PubChem CID 58934067) has the molecular formula C4H5N3W and a molecular weight of 278.95 g/mol. Its IUPAC name is (imidazol-1-ylamino)methylidenetungsten.

Molecular Properties

Compound Name(imidazol-1-ylamino)methylidenetungsten
PubChem CID58934067
Molecular FormulaC4H5N3W
Molecular Weight278.95 g/mol
Exact Mass279.00
IUPAC Name(imidazol-1-ylamino)methylidenetungsten
SMILES[W]=CNn1ccnc1
InChIInChI=1S/C4H5N3.W/c1-5-7-3-2-6-4-7;/h1-5H;
InChIKeyYPKRIUHHIAKLSF-UHFFFAOYSA-N
XLogP-0.27
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.95
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

imidazol-1-ylmethylidenetungsten
CID 155786244
imidazol-1-ylcarbamothioic S-acid
CID 91807030
N-(4-chlorophenyl)imidazol-1-amine
CID 150116465
tert-butyl N-imidazol-1-ylcarbamate
CID 67503265
imidazole-1-carbaldehyde
CID 11083832
1-imidazol-1-yl-3-phenylthiourea
CID 174434662
imidazol-1-ylalumane
CID 149115498
2-[[amino-(imidazol-1-ylamino)methylidene]amino]acetic acid
CID 174449125
benzonitrile;4-(imidazol-1-ylamino)benzonitrile
CID 158279093
tetrakis(1-ethenylimidazole);tetrahydrofluoride
CID 173041654
ethane;1-methylimidazole;N-methylmethanamine
CID 142299276
N-(2,4-dinitrosophenyl)imidazol-1-amine
CID 88957711

Frequently Asked Questions

What is the IUPAC name of (imidazol-1-ylamino)methylidenetungsten?
The IUPAC name of (imidazol-1-ylamino)methylidenetungsten (CID 58934067) is (imidazol-1-ylamino)methylidenetungsten.
What is the SMILES notation for (imidazol-1-ylamino)methylidenetungsten?
The canonical SMILES for (imidazol-1-ylamino)methylidenetungsten is [W]=CNn1ccnc1.
What is the InChIKey of (imidazol-1-ylamino)methylidenetungsten?
The InChIKey is YPKRIUHHIAKLSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3.W/c1-5-7-3-2-6-4-7;/h1-5H;.
What are the key properties of (imidazol-1-ylamino)methylidenetungsten?
(imidazol-1-ylamino)methylidenetungsten has a molecular weight of 278.95 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (imidazol-1-ylamino)methylidenetungsten is sourced from PubChem (CID 58934067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).