1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine

C18H16N4O — CID 160984781

IUPAC1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine
SMILESCOc1ccc(Cc2[nH]nc3c(N)nc4ccccc4c23)cc1
InChIInChI=1S/C18H16N4O/c1-23-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)20-18(19)17(16)22-21-15/h2-9H,10H2,1H3,(H2,19,20)(H,21,22)
InChIKeySZZCPLWZBHPSQD-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.29
Rot. Bonds3

About 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine

1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine (PubChem CID 160984781) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine
PubChem CID160984781
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine
SMILESCOc1ccc(Cc2[nH]nc3c(N)nc4ccccc4c23)cc1
InChIInChI=1S/C18H16N4O/c1-23-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)20-18(19)17(16)22-21-15/h2-9H,10H2,1H3,(H2,19,20)(H,21,22)
InChIKeySZZCPLWZBHPSQD-UHFFFAOYSA-N
XLogP3.29
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine 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

ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine
CID 143094152
5-benzyl-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
CID 6456520
7-(2-fluoropropan-2-yl)-3-[(4-methoxyphenyl)methyl]-2H-indazole
CID 68882173
3-benzyl-5-(4-hydroxyphenyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one;3-benzyl-5-(4-methoxyphenyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one
CID 159373885
6-[(4-methoxyphenyl)methyl]benzo[a]phenazin-5-ol
CID 135531645
4,5-bis[(4-methoxyphenyl)methyl]quinoline-2,3-diamine
CID 175277942
3-benzyl-7-methyl-2H-indazole
CID 123435500
2-benzyl-N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 69221588
N-[4-[4-amino-2-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide
CID 22180893
1-benzyl-4-methoxybenzene;molecular nitrogen
CID 175140604
4-[2-(4-methoxyphenyl)sulfanylquinazolin-4-yl]-5-methyl-1H-pyrazol-3-amine
CID 142662512
methyl 5-bromo-3-[(4-methoxyphenyl)methyl]-2H-indazole-7-carboxylate
CID 90985719

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine (CID 160984781) is 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine is COc1ccc(Cc2[nH]nc3c(N)nc4ccccc4c23)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine?
The InChIKey is SZZCPLWZBHPSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-23-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)20-18(19)17(16)22-21-15/h2-9H,10H2,1H3,(H2,19,20)(H,21,22).
What are the key properties of 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine?
1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine has a molecular weight of 304.35 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine is sourced from PubChem (CID 160984781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).