6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine

C17H20N6 — CID 154654852

IUPAC6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine
SMILESCc1[nH]nc2ccc(-c3cncc(NC4CCNCC4)n3)cc12
InChIInChI=1S/C17H20N6/c1-11-14-8-12(2-3-15(14)23-22-11)16-9-19-10-17(21-16)20-13-4-6-18-7-5-13/h2-3,8-10,13,18H,4-7H2,1H3,(H,20,21)(H,22,23)
InChIKeyPGVADESTEPMAKI-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.49
Rot. Bonds3

About 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine

6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine (PubChem CID 154654852) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine
PubChem CID154654852
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine
SMILESCc1[nH]nc2ccc(-c3cncc(NC4CCNCC4)n3)cc12
InChIInChI=1S/C17H20N6/c1-11-14-8-12(2-3-15(14)23-22-11)16-9-19-10-17(21-16)20-13-4-6-18-7-5-13/h2-3,8-10,13,18H,4-7H2,1H3,(H,20,21)(H,22,23)
InChIKeyPGVADESTEPMAKI-UHFFFAOYSA-N
XLogP2.49
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CID 46866319
Lorecivivint
CID 135565709
Ag-24322
CID 135413565
Akn-028
CID 44177328
N6,N6-dimethyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine
CID 6603857
Pyrazolo[1,5-b]pyridazine deriv. 37
CID 6539379
N-[4-(dimethylphosphoryl)phenyl]-9-[(E)-2-(5-methyl-1H-indazol-4-yl)ethenyl]-9H-purin-6-amine
CID 44517648
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine
CID 89914568
2-Methyl-3-{[4-(Pyridin-2-Yl)piperazin-1-Yl]methyl}-1h-Indole
CID 2813100
N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
CID 9998128
1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 24905152

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine?
The IUPAC name of 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine (CID 154654852) is 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine.
What is the SMILES notation for 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine?
The canonical SMILES for 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine is Cc1[nH]nc2ccc(-c3cncc(NC4CCNCC4)n3)cc12.
What is the InChIKey of 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine?
The InChIKey is PGVADESTEPMAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-11-14-8-12(2-3-15(14)23-22-11)16-9-19-10-17(21-16)20-13-4-6-18-7-5-13/h2-3,8-10,13,18H,4-7H2,1H3,(H,20,21)(H,22,23).
What are the key properties of 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine?
6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine has a molecular weight of 308.39 g/mol, XLogP of 2.49, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-2H-indazol-5-yl)-N-piperidin-4-ylpyrazin-2-amine is sourced from PubChem (CID 154654852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).