N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide

C19H20N6O2 — CID 165129736

IUPACN-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cnc(N2CCOCC2)cc1NC(=O)c1cccc(-c2cn[nH]c2)n1
InChIInChI=1S/C19H20N6O2/c1-13-10-20-18(25-5-7-27-8-6-25)9-17(13)24-19(26)16-4-2-3-15(23-16)14-11-21-22-12-14/h2-4,9-12H,5-8H2,1H3,(H,21,22)(H,20,24,26)
InChIKeyBUTRDBIUYHDFDC-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.26
Rot. Bonds4

About N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide

N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 165129736) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
PubChem CID165129736
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC NameN-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cnc(N2CCOCC2)cc1NC(=O)c1cccc(-c2cn[nH]c2)n1
InChIInChI=1S/C19H20N6O2/c1-13-10-20-18(25-5-7-27-8-6-25)9-17(13)24-19(26)16-4-2-3-15(23-16)14-11-21-22-12-14/h2-4,9-12H,5-8H2,1H3,(H,21,22)(H,20,24,26)
InChIKeyBUTRDBIUYHDFDC-UHFFFAOYSA-N
XLogP2.26
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide (CID 165129736) is N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide is Cc1cnc(N2CCOCC2)cc1NC(=O)c1cccc(-c2cn[nH]c2)n1.
What is the InChIKey of N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is BUTRDBIUYHDFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-13-10-20-18(25-5-7-27-8-6-25)9-17(13)24-19(26)16-4-2-3-15(23-16)14-11-21-22-12-14/h2-4,9-12H,5-8H2,1H3,(H,21,22)(H,20,24,26).
What are the key properties of N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-morpholin-4-yl-4-pyridinyl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 165129736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).