5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide

C13H14N6O — CID 60905133

IUPAC5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2n[nH]c3ccc(N)cc23)cn1
InChIInChI=1S/C13H14N6O/c1-2-19-7-9(6-15-19)16-13(20)12-10-5-8(14)3-4-11(10)17-18-12/h3-7H,2,14H2,1H3,(H,16,20)(H,17,18)
InChIKeyBHXUBEWLKBGCMK-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.61
Rot. Bonds3

About 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide

5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 60905133) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID60905133
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2n[nH]c3ccc(N)cc23)cn1
InChIInChI=1S/C13H14N6O/c1-2-19-7-9(6-15-19)16-13(20)12-10-5-8(14)3-4-11(10)17-18-12/h3-7H,2,14H2,1H3,(H,16,20)(H,17,18)
InChIKeyBHXUBEWLKBGCMK-UHFFFAOYSA-N
XLogP1.61
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-(1-ethylpyrazol-4-yl)-1H-indole-3-carboxamide
CID 63117028
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
CID 62082337
4-amino-N-(1-ethylpyrazol-4-yl)benzamide
CID 43543193
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
2-[4-(1H-indazole-3-carbonylamino)pyrazol-1-yl]acetic acid
CID 61018614
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 61165913
4-amino-N-(1-ethylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 43643732
N-[1-[[4-(ethylaminomethyl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71259502
N-[1-[[3-(ethylaminomethyl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71259606

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide (CID 60905133) is 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide is CCn1cc(NC(=O)c2n[nH]c3ccc(N)cc23)cn1.
What is the InChIKey of 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is BHXUBEWLKBGCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-2-19-7-9(6-15-19)16-13(20)12-10-5-8(14)3-4-11(10)17-18-12/h3-7H,2,14H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide?
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 270.30 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60905133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).