7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine

C20H19N5O — CID 175883643

IUPAC7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine
SMILESCc1ccc2c(cnn2C2CCCCO2)c1-c1cc2ncncc2cn1
InChIInChI=1S/C20H19N5O/c1-13-5-6-18-15(11-24-25(18)19-4-2-3-7-26-19)20(13)17-8-16-14(10-22-17)9-21-12-23-16/h5-6,8-12,19H,2-4,7H2,1H3
InChIKeyKPFUMIFZWQVVLH-UHFFFAOYSA-N
MW345.41 g/mol
LogP4.05
Rot. Bonds2

About 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine

7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine (PubChem CID 175883643) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine
PubChem CID175883643
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine
SMILESCc1ccc2c(cnn2C2CCCCO2)c1-c1cc2ncncc2cn1
InChIInChI=1S/C20H19N5O/c1-13-5-6-18-15(11-24-25(18)19-4-2-3-7-26-19)20(13)17-8-16-14(10-22-17)9-21-12-23-16/h5-6,8-12,19H,2-4,7H2,1H3
InChIKeyKPFUMIFZWQVVLH-UHFFFAOYSA-N
XLogP4.05
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine 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

4-bromo-5-methyl-1-(oxan-2-yl)indazole
CID 71307646
7-bromo-5-[5-methyl-1-(oxan-2-yl)indazol-4-yl]oxyquinazolin-4-amine
CID 177195504
3-methyl-4-[5-methyl-1-(oxan-2-yl)indazol-4-yl]-1-oxidoquinolin-1-ium
CID 170548642
2-fluoro-6-methoxyphenol;5-methyl-1-(oxan-2-yl)indazol-4-ol
CID 175183046
6-bromo-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine
CID 121228962
4-bromo-5-ethoxy-6-methyl-1-(oxan-2-yl)indazole;methanol
CID 171613304
4-chloro-1-[(2R)-oxan-2-yl]pyrazolo[4,5-c]pyridine
CID 129373246
1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine
CID 59276653
5-bromo-1-(oxan-2-yl)pyrazolo[4,5-b]pyridine
CID 118798481
5-methyl-1-(oxan-2-yl)indazol-6-ol
CID 137284218
N-(6-chloro-5-iodo-2-methylpyrimidin-4-yl)-5-methyl-1-(oxan-2-yl)indazol-4-amine
CID 176655147
cis-(1S,3R)-3-[4-methyl-1-(oxan-2-yl)indazol-5-yl]oxycyclohexan-1-amine
CID 69436428

Frequently Asked Questions

What is the IUPAC name of 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine?
The IUPAC name of 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine (CID 175883643) is 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine?
The canonical SMILES for 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine is Cc1ccc2c(cnn2C2CCCCO2)c1-c1cc2ncncc2cn1.
What is the InChIKey of 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine?
The InChIKey is KPFUMIFZWQVVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-13-5-6-18-15(11-24-25(18)19-4-2-3-7-26-19)20(13)17-8-16-14(10-22-17)9-21-12-23-16/h5-6,8-12,19H,2-4,7H2,1H3.
What are the key properties of 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine?
7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine has a molecular weight of 345.41 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[5-methyl-1-(oxan-2-yl)indazol-4-yl]pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 175883643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).