2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H20N6O — CID 90620527

IUPAC2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cc2ncc(CCCNC(=O)c3c(C)nc4ccccn34)cn2n1
InChIInChI=1S/C19H20N6O/c1-13-10-17-21-11-15(12-25(17)23-13)6-5-8-20-19(26)18-14(2)22-16-7-3-4-9-24(16)18/h3-4,7,9-12H,5-6,8H2,1-2H3,(H,20,26)
InChIKeyBNFMEPFVWKCYJP-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.36
Rot. Bonds5

About 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90620527) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90620527
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cc2ncc(CCCNC(=O)c3c(C)nc4ccccn34)cn2n1
InChIInChI=1S/C19H20N6O/c1-13-10-17-21-11-15(12-25(17)23-13)6-5-8-20-19(26)18-14(2)22-16-7-3-4-9-24(16)18/h3-4,7,9-12H,5-6,8H2,1-2H3,(H,20,26)
InChIKeyBNFMEPFVWKCYJP-UHFFFAOYSA-N
XLogP2.36
TPSA76.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 90620527) is 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cc2ncc(CCCNC(=O)c3c(C)nc4ccccn34)cn2n1.
What is the InChIKey of 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BNFMEPFVWKCYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-13-10-17-21-11-15(12-25(17)23-13)6-5-8-20-19(26)18-14(2)22-16-7-3-4-9-24(16)18/h3-4,7,9-12H,5-6,8H2,1-2H3,(H,20,26).
What are the key properties of 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90620527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).