5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine

C13H21N3O — CID 139405161

IUPAC5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine
SMILESCc1cnc(N2CCO[C@@H](C(C)C)C2)cc1N
InChIInChI=1S/C13H21N3O/c1-9(2)12-8-16(4-5-17-12)13-6-11(14)10(3)7-15-13/h6-7,9,12H,4-5,8H2,1-3H3,(H2,14,15)/t12-/m1/s1
InChIKeyKITKGPINTWFCLK-GFCCVEGCSA-N
MW235.33 g/mol
LogP1.83
Rot. Bonds2

About 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine

5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine (PubChem CID 139405161) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine
PubChem CID139405161
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine
SMILESCc1cnc(N2CCO[C@@H](C(C)C)C2)cc1N
InChIInChI=1S/C13H21N3O/c1-9(2)12-8-16(4-5-17-12)13-6-11(14)10(3)7-15-13/h6-7,9,12H,4-5,8H2,1-3H3,(H2,14,15)/t12-/m1/s1
InChIKeyKITKGPINTWFCLK-GFCCVEGCSA-N
XLogP1.83
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-5-methylpyridin-4-amine
CID 83265140
5-methyl-2-(4-propan-2-ylazepan-1-yl)pyridin-4-amine
CID 83266554
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
CID 104957780
2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576254
2-(3-methoxypyrrolidin-1-yl)-5-methylpyridin-4-amine
CID 103530467
4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine
CID 176762492
5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
CID 83265929
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
1-(4-amino-5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 83265690
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
6-(4-amino-5-methyl-2-pyridinyl)-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-2-one
CID 83265761

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine?
The IUPAC name of 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine (CID 139405161) is 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine?
The canonical SMILES for 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine is Cc1cnc(N2CCO[C@@H](C(C)C)C2)cc1N.
What is the InChIKey of 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine?
The InChIKey is KITKGPINTWFCLK-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9(2)12-8-16(4-5-17-12)13-6-11(14)10(3)7-15-13/h6-7,9,12H,4-5,8H2,1-3H3,(H2,14,15)/t12-/m1/s1.
What are the key properties of 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine?
5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine is sourced from PubChem (CID 139405161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).