N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

C13H8Cl2N4O — CID 110864014

IUPACN-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1ccnc2ccnn12
InChIInChI=1S/C13H8Cl2N4O/c14-9-2-1-8(7-10(9)15)18-13(20)11-3-5-16-12-4-6-17-19(11)12/h1-7H,(H,18,20)
InChIKeyGUODDGCTBGXKNH-UHFFFAOYSA-N
MW307.14 g/mol
LogP3.29
Rot. Bonds2

About N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110864014) has the molecular formula C13H8Cl2N4O and a molecular weight of 307.14 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110864014
Molecular FormulaC13H8Cl2N4O
Molecular Weight307.14 g/mol
Exact Mass306.01
IUPAC NameN-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1ccnc2ccnn12
InChIInChI=1S/C13H8Cl2N4O/c14-9-2-1-8(7-10(9)15)18-13(20)11-3-5-16-12-4-6-17-19(11)12/h1-7H,(H,18,20)
InChIKeyGUODDGCTBGXKNH-UHFFFAOYSA-N
XLogP3.29
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858618
N-(3-chloro-4-fluorophenyl)-2-methylpyrazole-3-carboxamide
CID 6465834
N-(3,4-dichlorophenyl)-2-methylpyrimidine-4-carboxamide
CID 47255119
4-bromo-1-cyclopropyl-N-(3,4-dichlorophenyl)pyrrole-2-carboxamide
CID 43640889
N-(2-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858108
N-(5-bromo-6-chloro-3-pyridinyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 166332128
N-[4-[2-(4-carbamoylpiperidin-1-yl)ethyl]phenyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 126822339
6-chloro-N-(3,4-dichlorophenyl)pyridazine-3-carboxamide
CID 54926951
3-[5-[(3-chloro-4-fluorophenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490016
N-(3,4-dichlorophenyl)-1-methylpyrrole-3-carboxamide
CID 110863945
2-[5-[(3-chloro-4-fluorophenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19485877
3-[5-[(3-chloro-4-methylphenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490113

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110864014) is N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1ccnc2ccnn12.
What is the InChIKey of N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is GUODDGCTBGXKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N4O/c14-9-2-1-8(7-10(9)15)18-13(20)11-3-5-16-12-4-6-17-19(11)12/h1-7H,(H,18,20).
What are the key properties of N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 307.14 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 110864014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).