N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide

C10H12N4O — CID 154201052

IUPACN,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
SMILESCN(C)C(=O)Cn1ncc2cccnc21
InChIInChI=1S/C10H12N4O/c1-13(2)9(15)7-14-10-8(6-12-14)4-3-5-11-10/h3-6H,7H2,1-2H3
InChIKeyDXLPNBBQDXBEEO-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.52
Rot. Bonds2

About N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide

N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide (PubChem CID 154201052) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
PubChem CID154201052
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
SMILESCN(C)C(=O)Cn1ncc2cccnc21
InChIInChI=1S/C10H12N4O/c1-13(2)9(15)7-14-10-8(6-12-14)4-3-5-11-10/h3-6H,7H2,1-2H3
InChIKeyDXLPNBBQDXBEEO-UHFFFAOYSA-N
XLogP0.52
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939
N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
CID 138712698
N,N-dimethyl-2-[6-[5-(trifluoromethyl)thiophen-2-yl]pyrazolo[3,4-b]pyrazin-1-yl]acetamide
CID 155387054
2-[(2-indazol-1-ylacetyl)-methylamino]acetic acid
CID 119172025
1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]-2-pyrazolo[5,4-b]pyridin-1-ylethanone
CID 58237714
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
CID 56759571
3-[2-(2-chloroethyl)imidazo[4,5-b]pyridin-3-yl]-N,N-dimethylpropanamide
CID 79294885
3-methyl-2-pyrazolo[5,4-b]pyridin-1-ylpyridine-4-carboxamide
CID 126509405
2-[2-(chloromethyl)-7-methylimidazo[4,5-b]pyridin-3-yl]-N,N-dimethylacetamide
CID 79293507
N,N-dimethyl-2-(triazol-2-yl)acetamide
CID 130622373
N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218559
1-[2-(dimethylamino)-2-oxoethyl]-5-pyridin-2-yltriazole-4-carboxylic acid
CID 102644259

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide?
The IUPAC name of N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide (CID 154201052) is N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide.
What is the SMILES notation for N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide?
The canonical SMILES for N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide is CN(C)C(=O)Cn1ncc2cccnc21.
What is the InChIKey of N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide?
The InChIKey is DXLPNBBQDXBEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-13(2)9(15)7-14-10-8(6-12-14)4-3-5-11-10/h3-6H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide?
N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide has a molecular weight of 204.23 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide is sourced from PubChem (CID 154201052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).