4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide

C19H20N4O2 — CID 155560651

IUPAC4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide
SMILESCc1[nH]ncc1-c1cncc(-c2ccc(C(N)=O)c(OC(C)C)c2)c1
InChIInChI=1S/C19H20N4O2/c1-11(2)25-18-7-13(4-5-16(18)19(20)24)14-6-15(9-21-8-14)17-10-22-23-12(17)3/h4-11H,1-3H3,(H2,20,24)(H,22,23)
InChIKeyUAPCOTPXNOKKFY-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.33
Rot. Bonds5

About 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide

4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide (PubChem CID 155560651) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide.

Molecular Properties

Compound Name4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide
PubChem CID155560651
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide
SMILESCc1[nH]ncc1-c1cncc(-c2ccc(C(N)=O)c(OC(C)C)c2)c1
InChIInChI=1S/C19H20N4O2/c1-11(2)25-18-7-13(4-5-16(18)19(20)24)14-6-15(9-21-8-14)17-10-22-23-12(17)3/h4-11H,1-3H3,(H2,20,24)(H,22,23)
InChIKeyUAPCOTPXNOKKFY-UHFFFAOYSA-N
XLogP3.33
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide?
The IUPAC name of 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide (CID 155560651) is 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide.
What is the SMILES notation for 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide?
The canonical SMILES for 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide is Cc1[nH]ncc1-c1cncc(-c2ccc(C(N)=O)c(OC(C)C)c2)c1.
What is the InChIKey of 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide?
The InChIKey is UAPCOTPXNOKKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-11(2)25-18-7-13(4-5-16(18)19(20)24)14-6-15(9-21-8-14)17-10-22-23-12(17)3/h4-11H,1-3H3,(H2,20,24)(H,22,23).
What are the key properties of 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide?
4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide has a molecular weight of 336.40 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-propan-2-yloxybenzamide is sourced from PubChem (CID 155560651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).