N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine

C16H19N5O — CID 165433761

IUPACN-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCOc1ccc(CN(C)c2nc(C)nc3c2cnn3C)cc1
InChIInChI=1S/C16H19N5O/c1-11-18-15(14-9-17-21(3)16(14)19-11)20(2)10-12-5-7-13(22-4)8-6-12/h5-9H,10H2,1-4H3
InChIKeySNAWDIIPXQEYLW-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.32
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine

N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 165433761) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID165433761
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC NameN-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCOc1ccc(CN(C)c2nc(C)nc3c2cnn3C)cc1
InChIInChI=1S/C16H19N5O/c1-11-18-15(14-9-17-21(3)16(14)19-11)20(2)10-12-5-7-13(22-4)8-6-12/h5-9H,10H2,1-4H3
InChIKeySNAWDIIPXQEYLW-UHFFFAOYSA-N
XLogP2.32
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-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

N,1,6-trimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 166260521
N-[[3-(difluoromethoxy)phenyl]methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 71886373
4-N-[(4-methoxyphenyl)methyl]-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80794484
N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 56916306
N-[(6-chloro-3-pyridinyl)methyl]-N,1-dimethyl-6-propan-2-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 56884726
1-[benzyl-(1,6-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)amino]-2-methylbutan-2-ol
CID 138044587
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 56900481
4-N,1-dimethyl-4-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 166260497
N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine
CID 165435267
5-bromo-N-[(4-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 112697433
2-N-[(4-methoxyphenyl)methyl]-2-N,5-dimethylpyridine-2,3-diamine
CID 66277992
4-N-[(4-methoxyphenyl)methyl]-6-N,1-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 50795340

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine (CID 165433761) is N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine is COc1ccc(CN(C)c2nc(C)nc3c2cnn3C)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is SNAWDIIPXQEYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c1-11-18-15(14-9-17-21(3)16(14)19-11)20(2)10-12-5-7-13(22-4)8-6-12/h5-9H,10H2,1-4H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine?
N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 297.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N,1,6-trimethylpyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 165433761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).