morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone

C18H17N5O2 — CID 58336841

IUPACmorpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone
SMILESO=C(c1cccc(-c2cnn(-c3cccnc3)c2)n1)N1CCOCC1
InChIInChI=1S/C18H17N5O2/c24-18(22-7-9-25-10-8-22)17-5-1-4-16(21-17)14-11-20-23(13-14)15-3-2-6-19-12-15/h1-6,11-13H,7-10H2
InChIKeyBECGDQUVNRPSLH-UHFFFAOYSA-N
MW335.37 g/mol
LogP1.80
Rot. Bonds3

About morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone

morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone (PubChem CID 58336841) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone
PubChem CID58336841
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Namemorpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone
SMILESO=C(c1cccc(-c2cnn(-c3cccnc3)c2)n1)N1CCOCC1
InChIInChI=1S/C18H17N5O2/c24-18(22-7-9-25-10-8-22)17-5-1-4-16(21-17)14-11-20-23(13-14)15-3-2-6-19-12-15/h1-6,11-13H,7-10H2
InChIKeyBECGDQUVNRPSLH-UHFFFAOYSA-N
XLogP1.80
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-cyclopropylpropyl)-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 68623634
2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 123917950
2-benzylsulfonyl-1-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]ethanone
CID 148635034
1-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]piperidin-2-one
CID 58336742
2-pyrazol-1-yl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 58336838
morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 23467920
[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 122560717
2-(5,7-dioxaspiro[2.5]octan-6-yl)-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 58336794
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
[6-(morpholine-4-carbonyl)-2-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109096023
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
CID 47244996
(6-morpholin-4-yl-2-pyridinyl)-(4-phenylpiperazin-1-yl)methanone
CID 84574001

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone (CID 58336841) is morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone is O=C(c1cccc(-c2cnn(-c3cccnc3)c2)n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone?
The InChIKey is BECGDQUVNRPSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c24-18(22-7-9-25-10-8-22)17-5-1-4-16(21-17)14-11-20-23(13-14)15-3-2-6-19-12-15/h1-6,11-13H,7-10H2.
What are the key properties of morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone?
morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone has a molecular weight of 335.37 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 58336841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).