[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone

C17H24N6O2 — CID 96511701

IUPAC[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone
SMILESCC(C)c1n[nH]c([C@H]2CN(C(=O)c3ccnc(N(C)C)c3)CCO2)n1
InChIInChI=1S/C17H24N6O2/c1-11(2)15-19-16(21-20-15)13-10-23(7-8-25-13)17(24)12-5-6-18-14(9-12)22(3)4/h5-6,9,11,13H,7-8,10H2,1-4H3,(H,19,20,21)/t13-/m1/s1
InChIKeyXWBHJKBJKRTLSW-CYBMUJFWSA-N
MW344.42 g/mol
LogP1.60
Rot. Bonds4

About [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone

[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone (PubChem CID 96511701) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone
PubChem CID96511701
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC Name[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone
SMILESCC(C)c1n[nH]c([C@H]2CN(C(=O)c3ccnc(N(C)C)c3)CCO2)n1
InChIInChI=1S/C17H24N6O2/c1-11(2)15-19-16(21-20-15)13-10-23(7-8-25-13)17(24)12-5-6-18-14(9-12)22(3)4/h5-6,9,11,13H,7-8,10H2,1-4H3,(H,19,20,21)/t13-/m1/s1
InChIKeyXWBHJKBJKRTLSW-CYBMUJFWSA-N
XLogP1.60
TPSA87.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone (CID 96511701) is [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone is CC(C)c1n[nH]c([C@H]2CN(C(=O)c3ccnc(N(C)C)c3)CCO2)n1.
What is the InChIKey of [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is XWBHJKBJKRTLSW-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-11(2)15-19-16(21-20-15)13-10-23(7-8-25-13)17(24)12-5-6-18-14(9-12)22(3)4/h5-6,9,11,13H,7-8,10H2,1-4H3,(H,19,20,21)/t13-/m1/s1.
What are the key properties of [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone?
[2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 344.42 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-4-pyridinyl]-[(2R)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 96511701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).