5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine

C19H18N6 — CID 118048173

IUPAC5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
SMILESc1ccc(-c2cc3n(n2)CCN(Cc2ccc4cn[nH]c4c2)C3)nc1
InChIInChI=1S/C19H18N6/c1-2-6-20-17(3-1)19-10-16-13-24(7-8-25(16)23-19)12-14-4-5-15-11-21-22-18(15)9-14/h1-6,9-11H,7-8,12-13H2,(H,21,22)
InChIKeyGLBSKYUBTBIQJY-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.84
Rot. Bonds3

About 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine

5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine (PubChem CID 118048173) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
PubChem CID118048173
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
SMILESc1ccc(-c2cc3n(n2)CCN(Cc2ccc4cn[nH]c4c2)C3)nc1
InChIInChI=1S/C19H18N6/c1-2-6-20-17(3-1)19-10-16-13-24(7-8-25(16)23-19)12-14-4-5-15-11-21-22-18(15)9-14/h1-6,9-11H,7-8,12-13H2,(H,21,22)
InChIKeyGLBSKYUBTBIQJY-UHFFFAOYSA-N
XLogP2.84
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-benzyl-2-pyridin-2-yl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine
CID 122663123
5-[(2-methylphenyl)methyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 118048262
7-(1H-indazol-6-ylmethyl)-2-(2-phenylethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepine
CID 162637274
2-(3-fluoro-2-pyridinyl)-5-[(6-methyl-3-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 122663135
5-[(3-fluorophenyl)methyl]-2-(3-methyl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 118048281
N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 136519416
5-propan-2-yl-2-pyridin-2-yl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine
CID 169145464
5-benzyl-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 137452745
6-[(6-fluoro-2-azaspiro[3.3]heptan-2-yl)methyl]-1H-indazole
CID 170951262
N,N-dimethyl-1-[5-[(3-pyridin-2-ylphenyl)methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-2-yl]methanamine
CID 56892807
2-[5-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]-1,3-oxazole
CID 122650541
4-(4-benzylpiperazin-1-yl)-N-(1H-indazol-6-ylmethyl)butan-1-amine
CID 119110136

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The IUPAC name of 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine (CID 118048173) is 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine is c1ccc(-c2cc3n(n2)CCN(Cc2ccc4cn[nH]c4c2)C3)nc1.
What is the InChIKey of 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
The InChIKey is GLBSKYUBTBIQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-2-6-20-17(3-1)19-10-16-13-24(7-8-25(16)23-19)12-14-4-5-15-11-21-22-18(15)9-14/h1-6,9-11H,7-8,12-13H2,(H,21,22).
What are the key properties of 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine?
5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine has a molecular weight of 330.40 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indazol-6-ylmethyl)-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 118048173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).