morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone

C18H23N5O2 — CID 135118221

IUPACmorpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone
SMILESO=C(c1ccc(N2CCCC(c3ccn[nH]3)C2)nc1)N1CCOCC1
InChIInChI=1S/C18H23N5O2/c24-18(22-8-10-25-11-9-22)14-3-4-17(19-12-14)23-7-1-2-15(13-23)16-5-6-20-21-16/h3-6,12,15H,1-2,7-11,13H2,(H,20,21)
InChIKeyNTTNNFCQSJQJOS-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.66
Rot. Bonds3

About morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone

morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone (PubChem CID 135118221) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone
PubChem CID135118221
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Namemorpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone
SMILESO=C(c1ccc(N2CCCC(c3ccn[nH]3)C2)nc1)N1CCOCC1
InChIInChI=1S/C18H23N5O2/c24-18(22-8-10-25-11-9-22)14-3-4-17(19-12-14)23-7-1-2-15(13-23)16-5-6-20-21-16/h3-6,12,15H,1-2,7-11,13H2,(H,20,21)
InChIKeyNTTNNFCQSJQJOS-UHFFFAOYSA-N
XLogP1.66
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 131952098
6-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]pyridine-3-carbonitrile
CID 95223920
[(3R)-3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 124952781
[4-(3-methylpiperidin-1-yl)piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone
CID 123921823
[6-(cyclopropylmethoxy)-3-pyridinyl]-[(3S)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95781185
[6-(3-methoxypiperidin-1-yl)-3-pyridinyl]-(4-morpholin-4-ylpiperidin-1-yl)methanone
CID 56745433
3,4-dihydro-2H-chromen-6-yl-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 126432495
cyclopropyl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 62866717
[6-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 95561255
[6-(3-methylpiperidin-1-yl)-3-pyridinyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 109160667
(2-anilinopyrimidin-5-yl)-[(3S)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95229346
[(3R)-3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 95841606

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone (CID 135118221) is morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone is O=C(c1ccc(N2CCCC(c3ccn[nH]3)C2)nc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone?
The InChIKey is NTTNNFCQSJQJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c24-18(22-8-10-25-11-9-22)14-3-4-17(19-12-14)23-7-1-2-15(13-23)16-5-6-20-21-16/h3-6,12,15H,1-2,7-11,13H2,(H,20,21).
What are the key properties of morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone?
morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone has a molecular weight of 341.42 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridinyl]methanone is sourced from PubChem (CID 135118221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).