7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C18H19N9O2 — CID 137449890

IUPAC7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNc1cc(Nc2cc(C)cn(-c3ccn(C)n3)c2=O)nc2c(C(N)=O)cnn12
InChIInChI=1S/C18H19N9O2/c1-10-6-12(18(29)26(9-10)14-4-5-25(3)24-14)22-13-7-15(20-2)27-17(23-13)11(8-21-27)16(19)28/h4-9,20H,1-3H3,(H2,19,28)(H,22,23)
InChIKeyLNXXGNFWCMMZGJ-UHFFFAOYSA-N
MW393.41 g/mol
LogP0.81
Rot. Bonds5

About 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 137449890) has the molecular formula C18H19N9O2 and a molecular weight of 393.41 g/mol. Its IUPAC name is 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID137449890
Molecular FormulaC18H19N9O2
Molecular Weight393.41 g/mol
Exact Mass393.17
IUPAC Name7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNc1cc(Nc2cc(C)cn(-c3ccn(C)n3)c2=O)nc2c(C(N)=O)cnn12
InChIInChI=1S/C18H19N9O2/c1-10-6-12(18(29)26(9-10)14-4-5-25(3)24-14)22-13-7-15(20-2)27-17(23-13)11(8-21-27)16(19)28/h4-9,20H,1-3H3,(H2,19,28)(H,22,23)
InChIKeyLNXXGNFWCMMZGJ-UHFFFAOYSA-N
XLogP0.81
TPSA137.16 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-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

Frequently Asked Questions

What is the IUPAC name of 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 137449890) is 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNc1cc(Nc2cc(C)cn(-c3ccn(C)n3)c2=O)nc2c(C(N)=O)cnn12.
What is the InChIKey of 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is LNXXGNFWCMMZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N9O2/c1-10-6-12(18(29)26(9-10)14-4-5-25(3)24-14)22-13-7-15(20-2)27-17(23-13)11(8-21-27)16(19)28/h4-9,20H,1-3H3,(H2,19,28)(H,22,23).
What are the key properties of 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 393.41 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methylamino)-5-[[5-methyl-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 137449890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).