[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone

C19H27N5O2 — CID 110113611

IUPAC[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone
SMILESCCn1nc(C(=O)N2CCOC(c3cc(N(C)C)cc(C)n3)C2)cc1C
InChIInChI=1S/C19H27N5O2/c1-6-24-14(3)10-17(21-24)19(25)23-7-8-26-18(12-23)16-11-15(22(4)5)9-13(2)20-16/h9-11,18H,6-8,12H2,1-5H3
InChIKeyAWJVPDWLULVNBF-UHFFFAOYSA-N
MW357.46 g/mol
LogP2.19
Rot. Bonds4

About [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone

[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone (PubChem CID 110113611) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone
PubChem CID110113611
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone
SMILESCCn1nc(C(=O)N2CCOC(c3cc(N(C)C)cc(C)n3)C2)cc1C
InChIInChI=1S/C19H27N5O2/c1-6-24-14(3)10-17(21-24)19(25)23-7-8-26-18(12-23)16-11-15(22(4)5)9-13(2)20-16/h9-11,18H,6-8,12H2,1-5H3
InChIKeyAWJVPDWLULVNBF-UHFFFAOYSA-N
XLogP2.19
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone?
The IUPAC name of [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone (CID 110113611) is [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone.
What is the SMILES notation for [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone?
The canonical SMILES for [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone is CCn1nc(C(=O)N2CCOC(c3cc(N(C)C)cc(C)n3)C2)cc1C.
What is the InChIKey of [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone?
The InChIKey is AWJVPDWLULVNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-6-24-14(3)10-17(21-24)19(25)23-7-8-26-18(12-23)16-11-15(22(4)5)9-13(2)20-16/h9-11,18H,6-8,12H2,1-5H3.
What are the key properties of [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone?
[2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone has a molecular weight of 357.46 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(dimethylamino)-6-methyl-2-pyridinyl]morpholin-4-yl]-(1-ethyl-5-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 110113611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).