N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide

C20H20N6O — CID 134452889

IUPACN-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2cccc(C3=CCCNC3)n2)c(-c2ccccn2)n1
InChIInChI=1S/C20H20N6O/c1-26-13-18(19(25-26)16-7-2-3-11-22-16)24-20(27)17-9-4-8-15(23-17)14-6-5-10-21-12-14/h2-4,6-9,11,13,21H,5,10,12H2,1H3,(H,24,27)
InChIKeyYXOPVLBBHKEGFU-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.51
Rot. Bonds4

About N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide

N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide (PubChem CID 134452889) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide
PubChem CID134452889
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC NameN-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide
SMILESCn1cc(NC(=O)c2cccc(C3=CCCNC3)n2)c(-c2ccccn2)n1
InChIInChI=1S/C20H20N6O/c1-26-13-18(19(25-26)16-7-2-3-11-22-16)24-20(27)17-9-4-8-15(23-17)14-6-5-10-21-12-14/h2-4,6-9,11,13,21H,5,10,12H2,1H3,(H,24,27)
InChIKeyYXOPVLBBHKEGFU-UHFFFAOYSA-N
XLogP2.51
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide (CID 134452889) is N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide is Cn1cc(NC(=O)c2cccc(C3=CCCNC3)n2)c(-c2ccccn2)n1.
What is the InChIKey of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide?
The InChIKey is YXOPVLBBHKEGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-26-13-18(19(25-26)16-7-2-3-11-22-16)24-20(27)17-9-4-8-15(23-17)14-6-5-10-21-12-14/h2-4,6-9,11,13,21H,5,10,12H2,1H3,(H,24,27).
What are the key properties of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide?
N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 134452889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).