7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine

C15H22N6 — CID 657499

IUPAC7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
SMILESCN1CCc2c(c(N3CCCCC3)nc3n[nH]c(N)c23)C1
InChIInChI=1S/C15H22N6/c1-20-8-5-10-11(9-20)15(21-6-3-2-4-7-21)17-14-12(10)13(16)18-19-14/h2-9H2,1H3,(H3,16,17,18,19)
InChIKeyQKISGIZJZVEOEV-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.52
Rot. Bonds1

About 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine

7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine (PubChem CID 657499) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine.

Molecular Properties

Compound Name7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
PubChem CID657499
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
SMILESCN1CCc2c(c(N3CCCCC3)nc3n[nH]c(N)c23)C1
InChIInChI=1S/C15H22N6/c1-20-8-5-10-11(9-20)15(21-6-3-2-4-7-21)17-14-12(10)13(16)18-19-14/h2-9H2,1H3,(H3,16,17,18,19)
InChIKeyQKISGIZJZVEOEV-UHFFFAOYSA-N
XLogP1.52
TPSA74.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine?
The IUPAC name of 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine (CID 657499) is 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine.
What is the SMILES notation for 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine?
The canonical SMILES for 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine is CN1CCc2c(c(N3CCCCC3)nc3n[nH]c(N)c23)C1.
What is the InChIKey of 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine?
The InChIKey is QKISGIZJZVEOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-20-8-5-10-11(9-20)15(21-6-3-2-4-7-21)17-14-12(10)13(16)18-19-14/h2-9H2,1H3,(H3,16,17,18,19).
What are the key properties of 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine?
7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine has a molecular weight of 286.38 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine is sourced from PubChem (CID 657499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).