N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide

C25H22N6O — CID 1466295

IUPACN-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(CN(Cc2cc3cccc(C)c3n3nnnc23)C(=O)c2cccnc2)cc1
InChIInChI=1S/C25H22N6O/c1-17-8-10-19(11-9-17)15-30(25(32)21-7-4-12-26-14-21)16-22-13-20-6-3-5-18(2)23(20)31-24(22)27-28-29-31/h3-14H,15-16H2,1-2H3
InChIKeyIQHOTVWSVHDXEY-UHFFFAOYSA-N
MW422.49 g/mol
LogP4.13
Rot. Bonds5

About N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide

N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 1466295) has the molecular formula C25H22N6O and a molecular weight of 422.49 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide
PubChem CID1466295
Molecular FormulaC25H22N6O
Molecular Weight422.49 g/mol
Exact Mass422.19
IUPAC NameN-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(CN(Cc2cc3cccc(C)c3n3nnnc23)C(=O)c2cccnc2)cc1
InChIInChI=1S/C25H22N6O/c1-17-8-10-19(11-9-17)15-30(25(32)21-7-4-12-26-14-21)16-22-13-20-6-3-5-18(2)23(20)31-24(22)27-28-29-31/h3-14H,15-16H2,1-2H3
InChIKeyIQHOTVWSVHDXEY-UHFFFAOYSA-N
XLogP4.13
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide (CID 1466295) is N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide is Cc1ccc(CN(Cc2cc3cccc(C)c3n3nnnc23)C(=O)c2cccnc2)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is IQHOTVWSVHDXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N6O/c1-17-8-10-19(11-9-17)15-30(25(32)21-7-4-12-26-14-21)16-22-13-20-6-3-5-18(2)23(20)31-24(22)27-28-29-31/h3-14H,15-16H2,1-2H3.
What are the key properties of N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide?
N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 422.49 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 1466295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).