6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

C19H22N6O — CID 124966544

IUPAC6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
SMILESCn1nccc1CN1CCO[C@H](c2cccc(Nc3ccccn3)n2)C1
InChIInChI=1S/C19H22N6O/c1-24-15(8-10-21-24)13-25-11-12-26-17(14-25)16-5-4-7-19(22-16)23-18-6-2-3-9-20-18/h2-10,17H,11-14H2,1H3,(H,20,22,23)/t17-/m0/s1
InChIKeyIMPLMSGUMMXAEW-KRWDZBQOSA-N
MW350.43 g/mol
LogP2.53
Rot. Bonds5

About 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 124966544) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
PubChem CID124966544
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC Name6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
SMILESCn1nccc1CN1CCO[C@H](c2cccc(Nc3ccccn3)n2)C1
InChIInChI=1S/C19H22N6O/c1-24-15(8-10-21-24)13-25-11-12-26-17(14-25)16-5-4-7-19(22-16)23-18-6-2-3-9-20-18/h2-10,17H,11-14H2,1H3,(H,20,22,23)/t17-/m0/s1
InChIKeyIMPLMSGUMMXAEW-KRWDZBQOSA-N
XLogP2.53
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
CID 124977186
4,5-dimethyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 124958407
6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 110112311
6-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
CID 124980334
(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine
CID 124985772
2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
CID 125013560
3-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124978150
6-[(2S)-4-[(1-methylpyrazol-4-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124958285
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-4-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124965241
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124953524
N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124972365
N-[6-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-2-pyridinyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 124943201

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine (CID 124966544) is 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine is Cn1nccc1CN1CCO[C@H](c2cccc(Nc3ccccn3)n2)C1.
What is the InChIKey of 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is IMPLMSGUMMXAEW-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H22N6O/c1-24-15(8-10-21-24)13-25-11-12-26-17(14-25)16-5-4-7-19(22-16)23-18-6-2-3-9-20-18/h2-10,17H,11-14H2,1H3,(H,20,22,23)/t17-/m0/s1.
What are the key properties of 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 350.43 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 124966544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).