6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C13H15N7 — CID 166271227

IUPAC6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nc(Nc2cc3n(n2)CCCC3)c2cn[nH]c2n1
InChIInChI=1S/C13H15N7/c1-8-15-12(10-7-14-18-13(10)16-8)17-11-6-9-4-2-3-5-20(9)19-11/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,19)
InChIKeyBHDSBBIWTICAPY-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.94
Rot. Bonds2

About 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 166271227) has the molecular formula C13H15N7 and a molecular weight of 269.31 g/mol. Its IUPAC name is 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID166271227
Molecular FormulaC13H15N7
Molecular Weight269.31 g/mol
Exact Mass269.14
IUPAC Name6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nc(Nc2cc3n(n2)CCCC3)c2cn[nH]c2n1
InChIInChI=1S/C13H15N7/c1-8-15-12(10-7-14-18-13(10)16-8)17-11-6-9-4-2-3-5-20(9)19-11/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,19)
InChIKeyBHDSBBIWTICAPY-UHFFFAOYSA-N
XLogP1.94
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine with MolForge

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Related Compounds

4-[2-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
CID 162760154
1-(5-methylpyrazin-2-yl)-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea
CID 166280824
3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CID 128850002
ethyl N-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)carbamate
CID 122650777
ethane;2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
CID 177243494
2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
CID 157380727
6-methyl-N-[(3-methylpyrazin-2-yl)methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 123712639
6-methyl-4-(3-methylpyrazol-1-yl)-1H-pyrazolo[5,4-d]pyrimidine
CID 178105173
2-(5-methyl-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813488
7-N-(4-cyclopropyl-2-methylsulfonylphenyl)-2-methyl-5-N-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-yl)-1H-imidazo[4,5-b]pyridine-5,7-diamine
CID 134456075
ethane;(3S)-3-methyl-1-(6-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-3-ol
CID 178044688
[1-(6-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 178104863

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 166271227) is 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is Cc1nc(Nc2cc3n(n2)CCCC3)c2cn[nH]c2n1.
What is the InChIKey of 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is BHDSBBIWTICAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N7/c1-8-15-12(10-7-14-18-13(10)16-8)17-11-6-9-4-2-3-5-20(9)19-11/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,19).
What are the key properties of 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 269.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 166271227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).