morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone

C15H19N5O2 — CID 134700155

IUPACmorpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone
SMILESO=C(c1ccc(NCCn2cccn2)nc1)N1CCOCC1
InChIInChI=1S/C15H19N5O2/c21-15(19-8-10-22-11-9-19)13-2-3-14(17-12-13)16-5-7-20-6-1-4-18-20/h1-4,6,12H,5,7-11H2,(H,16,17)
InChIKeyZKTRWNAEMUUOPC-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.86
Rot. Bonds5

About morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone

morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone (PubChem CID 134700155) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone
PubChem CID134700155
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Namemorpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone
SMILESO=C(c1ccc(NCCn2cccn2)nc1)N1CCOCC1
InChIInChI=1S/C15H19N5O2/c21-15(19-8-10-22-11-9-19)13-2-3-14(17-12-13)16-5-7-20-6-1-4-18-20/h1-4,6,12H,5,7-11H2,(H,16,17)
InChIKeyZKTRWNAEMUUOPC-UHFFFAOYSA-N
XLogP0.86
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-methoxy-3-(2-pyrazol-1-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 122135369
[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109154014
[6-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 134700458
[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 134709508
[6-(propylamino)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 60722911
[6-(2-hydroxyethylamino)-3-pyridinyl]-[(2R)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 95208526
azepan-1-yl-[6-(propylamino)-3-pyridinyl]methanone
CID 62172577
[6-[[(3R)-oxolan-3-yl]amino]-3-pyridinyl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
CID 25372870
formic acid;[6-[2-(1H-imidazol-5-yl)ethylamino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 154918769
morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone
CID 135087529
[6-(3-hydroxypropylamino)-3-pyridinyl]-[(2R)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 95201446
(6-hydrazinyl-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62968732

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone (CID 134700155) is morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone is O=C(c1ccc(NCCn2cccn2)nc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone?
The InChIKey is ZKTRWNAEMUUOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c21-15(19-8-10-22-11-9-19)13-2-3-14(17-12-13)16-5-7-20-6-1-4-18-20/h1-4,6,12H,5,7-11H2,(H,16,17).
What are the key properties of morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone?
morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone has a molecular weight of 301.35 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 134700155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).