3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide

C10H8N4O — CID 166107175

IUPAC3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide
SMILESNC(=O)c1ccc2[nH]c3[nH]ncc3c2c1
InChIInChI=1S/C10H8N4O/c11-9(15)5-1-2-8-6(3-5)7-4-12-14-10(7)13-8/h1-4H,(H2,11,15)(H2,12,13,14)
InChIKeyFYOUTFXWOYBUPO-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.14
Rot. Bonds1

About 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide

3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide (PubChem CID 166107175) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide.

Molecular Properties

Compound Name3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide
PubChem CID166107175
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide
SMILESNC(=O)c1ccc2[nH]c3[nH]ncc3c2c1
InChIInChI=1S/C10H8N4O/c11-9(15)5-1-2-8-6(3-5)7-4-12-14-10(7)13-8/h1-4H,(H2,11,15)(H2,12,13,14)
InChIKeyFYOUTFXWOYBUPO-UHFFFAOYSA-N
XLogP1.14
TPSA87.56 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-[7-[4-[(dimethylamino)methyl]pyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-N,1-dimethylindole-5-carboxamide
CID 162654034
5-[[6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-2H-isoquinolin-1-one
CID 136042199
N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]-5-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 155671006
3-[5-(4-propan-2-yl-1,2,4-triazol-3-yl)-1H-indazol-3-yl]benzamide
CID 164614632
N-(1-methylpyrazol-4-yl)-3-[5-(4-propan-2-yl-1,2,4-triazol-3-yl)-1H-indazol-3-yl]benzamide
CID 164618063
N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 164627789
2-amino-5-(3-(1-ethyl-1H-pyrazol-5-yl)-1H-pyrrolo(2,3-b)pyridin-5-yl)-N,N-dimethylbenzamide
CID 135566433
4-Amino-2-Methyl-N-(1h-Pyrazol-3-Yl)quinazoline-8-Carboxamide
CID 49852676
4-amino-2,6-dimethyl-N-(1H-pyrazol-5-yl)quinazoline-8-carboxamide
CID 51003483
3-[7-[4-[(dimethylamino)methyl]pyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-N,N,1-trimethylindole-5-carboxamide
CID 162649121
4-pyrrolidin-1-yl-9H-pyrimido[4,5-b]indole-6-carboxamide
CID 9856952
N-methyl-5-[4-[4-(1H-pyrazol-4-yl)anilino]pyrimidin-2-yl]-N-(2,2,2-trifluoroethyl)-1H-indole-2-carboxamide
CID 137381948

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide?
The IUPAC name of 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide (CID 166107175) is 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide.
What is the SMILES notation for 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide?
The canonical SMILES for 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide is NC(=O)c1ccc2[nH]c3[nH]ncc3c2c1.
What is the InChIKey of 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide?
The InChIKey is FYOUTFXWOYBUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c11-9(15)5-1-2-8-6(3-5)7-4-12-14-10(7)13-8/h1-4H,(H2,11,15)(H2,12,13,14).
What are the key properties of 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide?
3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide has a molecular weight of 200.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide is sourced from PubChem (CID 166107175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).