6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine

C15H16N6 — CID 146043940

IUPAC6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine
SMILESCc1ccc2ncnc(NC3CCc4[nH]ncc4C3)c2n1
InChIInChI=1S/C15H16N6/c1-9-2-4-13-14(19-9)15(17-8-16-13)20-11-3-5-12-10(6-11)7-18-21-12/h2,4,7-8,11H,3,5-6H2,1H3,(H,18,21)(H,16,17,20)
InChIKeyBOGNVFHLTUBGLJ-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.03
Rot. Bonds2

About 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine

6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine (PubChem CID 146043940) has the molecular formula C15H16N6 and a molecular weight of 280.33 g/mol. Its IUPAC name is 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine
PubChem CID146043940
Molecular FormulaC15H16N6
Molecular Weight280.33 g/mol
Exact Mass280.14
IUPAC Name6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine
SMILESCc1ccc2ncnc(NC3CCc4[nH]ncc4C3)c2n1
InChIInChI=1S/C15H16N6/c1-9-2-4-13-14(19-9)15(17-8-16-13)20-11-3-5-12-10(6-11)7-18-21-12/h2,4,7-8,11H,3,5-6H2,1H3,(H,18,21)(H,16,17,20)
InChIKeyBOGNVFHLTUBGLJ-UHFFFAOYSA-N
XLogP2.03
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine (CID 146043940) is 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine is Cc1ccc2ncnc(NC3CCc4[nH]ncc4C3)c2n1.
What is the InChIKey of 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is BOGNVFHLTUBGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-9-2-4-13-14(19-9)15(17-8-16-13)20-11-3-5-12-10(6-11)7-18-21-12/h2,4,7-8,11H,3,5-6H2,1H3,(H,18,21)(H,16,17,20).
What are the key properties of 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine?
6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 280.33 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 146043940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).