CID 144625109

C7H8Al2N4O — CID 144625109

IUPAC—
SMILESCNC(=O)c1cnc(N[Al])cc1N[Al]
InChIInChI=1S/C7H9N4O.2Al/c1-10-7(12)4-3-11-6(9)2-5(4)8;;/h2-3H,1H3,(H4-,8,9,10,11,12);;/q-1;2*+1/p-1
InChIKeyASXVFTXDOXKCSW-UHFFFAOYSA-M
MW218.13 g/mol
LogP-0.57
Rot. Bonds3

About CID 144625109

CID 144625109 (PubChem CID 144625109) has the molecular formula C7H8Al2N4O and a molecular weight of 218.13 g/mol.

Molecular Properties

Compound NameCID 144625109
PubChem CID144625109
Molecular FormulaC7H8Al2N4O
Molecular Weight218.13 g/mol
Exact Mass218.03
IUPAC Name—
SMILESCNC(=O)c1cnc(N[Al])cc1N[Al]
InChIInChI=1S/C7H9N4O.2Al/c1-10-7(12)4-3-11-6(9)2-5(4)8;;/h2-3H,1H3,(H4-,8,9,10,11,12);;/q-1;2*+1/p-1
InChIKeyASXVFTXDOXKCSW-UHFFFAOYSA-M
XLogP-0.57
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.13
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4,6-bis(methylamino)pyridine-3-carboxamide
CID 118473539
N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473468
6-amino-N,4-dimethylpyridine-3-carboxamide
CID 131967585
6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-(2-methylsulfanylanilino)pyridine-3-carboxamide
CID 155534361
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
2-methoxy-N-methyl-4-(trifluoromethyl)pyrimidine-5-carboxamide
CID 140802861
4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473467
4-[[2-[(5-fluoro-2-pyridinyl)amino]-5-(methylcarbamoyl)-4-pyridinyl]amino]-3-methoxybenzoic acid
CID 90154018
6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
CID 122579392
N-methyl-2,4-bis(trifluoromethyl)pyrimidine-5-carboxamide
CID 143467103
4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide
CID 118473464
4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 121284898

Frequently Asked Questions

What is the IUPAC name of CID 144625109?
The IUPAC name of CID 144625109 (CID 144625109) is not available.
What is the SMILES notation for CID 144625109?
The canonical SMILES for CID 144625109 is CNC(=O)c1cnc(N[Al])cc1N[Al].
What is the InChIKey of CID 144625109?
The InChIKey is ASXVFTXDOXKCSW-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H9N4O.2Al/c1-10-7(12)4-3-11-6(9)2-5(4)8;;/h2-3H,1H3,(H4-,8,9,10,11,12);;/q-1;2*+1/p-1.
What are the key properties of CID 144625109?
CID 144625109 has a molecular weight of 218.13 g/mol, XLogP of -0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 144625109 is sourced from PubChem (CID 144625109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).