N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide

C14H14N4OS — CID 156775018

IUPACN-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(-c3cccnc3)sc12
InChIInChI=1S/C14H14N4OS/c1-2-4-12(19)16-14-13-10(17-18-14)7-11(20-13)9-5-3-6-15-8-9/h3,5-8H,2,4H2,1H3,(H2,16,17,18,19)
InChIKeyLWUNLHXRALBTLN-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.42
Rot. Bonds4

About N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide

N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide (PubChem CID 156775018) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide.

Molecular Properties

Compound NameN-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide
PubChem CID156775018
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC NameN-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(-c3cccnc3)sc12
InChIInChI=1S/C14H14N4OS/c1-2-4-12(19)16-14-13-10(17-18-14)7-11(20-13)9-5-3-6-15-8-9/h3,5-8H,2,4H2,1H3,(H2,16,17,18,19)
InChIKeyLWUNLHXRALBTLN-UHFFFAOYSA-N
XLogP3.42
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide
CID 845637
N-[5-[3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]butanamide
CID 137113222
2-methyl-N-[5-[4-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-thieno[3,2-c]pyrazol-3-yl]propanamide
CID 156775021
N-[5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]pentanamide
CID 138603365
2-methyl-N-[5-[4-(2-methylphenyl)-3-pyridinyl]-1H-thieno[3,2-c]pyrazol-3-yl]propanamide
CID 156775016
N-[5,6-bis(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
CID 135848037
N-[6-(4-chlorophenyl)-1H-indazol-3-yl]butanamide
CID 22319587
2-[3-(dimethylamino)phenyl]-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
CID 177233124
2-naphthalen-2-yl-N-(5-pyridin-3-yl-1H-indazol-3-yl)acetamide
CID 177233289
N-[5-[3-(4-pyridin-3-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]pentanamide
CID 137057343
N-(5-phenyl-1H-pyrazol-3-yl)butanamide
CID 110868179
N-[5-[3-[4-(5-methylthiophen-2-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]butanamide
CID 137116080

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide?
The IUPAC name of N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide (CID 156775018) is N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide.
What is the SMILES notation for N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide?
The canonical SMILES for N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide is CCCC(=O)Nc1n[nH]c2cc(-c3cccnc3)sc12.
What is the InChIKey of N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide?
The InChIKey is LWUNLHXRALBTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-2-4-12(19)16-14-13-10(17-18-14)7-11(20-13)9-5-3-6-15-8-9/h3,5-8H,2,4H2,1H3,(H2,16,17,18,19).
What are the key properties of N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide?
N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide has a molecular weight of 286.36 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-3-yl-1H-thieno[3,2-c]pyrazol-3-yl)butanamide is sourced from PubChem (CID 156775018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).