3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide

C12H11N5OS — CID 114289415

IUPAC3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
SMILESCn1ccc(NC(=O)c2sc3cnccc3c2N)n1
InChIInChI=1S/C12H11N5OS/c1-17-5-3-9(16-17)15-12(18)11-10(13)7-2-4-14-6-8(7)19-11/h2-6H,13H2,1H3,(H,15,16,18)
InChIKeyYYDFXIAPGSIMJC-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.86
Rot. Bonds2

About 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide

3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289415) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289415
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC Name3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
SMILESCn1ccc(NC(=O)c2sc3cnccc3c2N)n1
InChIInChI=1S/C12H11N5OS/c1-17-5-3-9(16-17)15-12(18)11-10(13)7-2-4-14-6-8(7)19-11/h2-6H,13H2,1H3,(H,15,16,18)
InChIKeyYYDFXIAPGSIMJC-UHFFFAOYSA-N
XLogP1.86
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-6-methoxy-N-(1-methylpyrazol-3-yl)-1-benzothiophene-2-carboxamide
CID 81301403
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 62794451
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
3-amino-N-(3-methylpentan-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 106331585
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 81243181
3-amino-N-[1-(furan-2-yl)ethyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289175
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289134

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide (CID 114289415) is 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide is Cn1ccc(NC(=O)c2sc3cnccc3c2N)n1.
What is the InChIKey of 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is YYDFXIAPGSIMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-17-5-3-9(16-17)15-12(18)11-10(13)7-2-4-14-6-8(7)19-11/h2-6H,13H2,1H3,(H,15,16,18).
What are the key properties of 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 273.32 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).