N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide

C14H15N5OS — CID 138810516

IUPACN-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCCCc1nc(CNC(=O)c2ccc3cn[nH]c3n2)cs1
InChIInChI=1S/C14H15N5OS/c1-2-3-12-17-10(8-21-12)7-15-14(20)11-5-4-9-6-16-19-13(9)18-11/h4-6,8H,2-3,7H2,1H3,(H,15,20)(H,16,18,19)
InChIKeyXVZIGBNBVJHWFM-UHFFFAOYSA-N
MW301.38 g/mol
LogP2.30
Rot. Bonds5

About N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide

N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide (PubChem CID 138810516) has the molecular formula C14H15N5OS and a molecular weight of 301.38 g/mol. Its IUPAC name is N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
PubChem CID138810516
Molecular FormulaC14H15N5OS
Molecular Weight301.38 g/mol
Exact Mass301.10
IUPAC NameN-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCCCc1nc(CNC(=O)c2ccc3cn[nH]c3n2)cs1
InChIInChI=1S/C14H15N5OS/c1-2-3-12-17-10(8-21-12)7-15-14(20)11-5-4-9-6-16-19-13(9)18-11/h4-6,8H,2-3,7H2,1H3,(H,15,20)(H,16,18,19)
InChIKeyXVZIGBNBVJHWFM-UHFFFAOYSA-N
XLogP2.30
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.38
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
CID 138810938
2-methylsulfanyl-N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 118787881
6-amino-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide;dihydrochloride
CID 119999255
2-amino-3-(2-propyl-1,3-thiazol-4-yl)propanoic acid
CID 116890720
2-(dimethylamino)-4-methyl-N-[(2-propyl-1,3-thiazol-4-yl)methyl]pyrimidine-5-carboxamide
CID 72936455
N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-2-propyl-1,3-thiazole-4-carboxamide
CID 50960264
N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-methyl-1,3-thiazole-4-carboxamide
CID 50970588
N-[(2-propyl-1,3-thiazol-4-yl)methyl]propan-2-amine
CID 60726594
2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 89272133
2-[[(2-propyl-1,3-thiazole-5-carbonyl)amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 119244787
ethane;2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 143669035
1-[(2-propyl-1,3-thiazol-4-yl)methylamino]cyclobutane-1-carboxylic acid
CID 81168163

Frequently Asked Questions

What is the IUPAC name of N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The IUPAC name of N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide (CID 138810516) is N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide.
What is the SMILES notation for N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The canonical SMILES for N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide is CCCc1nc(CNC(=O)c2ccc3cn[nH]c3n2)cs1.
What is the InChIKey of N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The InChIKey is XVZIGBNBVJHWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5OS/c1-2-3-12-17-10(8-21-12)7-15-14(20)11-5-4-9-6-16-19-13(9)18-11/h4-6,8H,2-3,7H2,1H3,(H,15,20)(H,16,18,19).
What are the key properties of N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide has a molecular weight of 301.38 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-6-carboxamide is sourced from PubChem (CID 138810516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).