N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine

C13H21N3O — CID 129427083

IUPACN-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
SMILESC[C@H](CNc1ccccn1)N1CCOC[C@H]1C
InChIInChI=1S/C13H21N3O/c1-11(16-7-8-17-10-12(16)2)9-15-13-5-3-4-6-14-13/h3-6,11-12H,7-10H2,1-2H3,(H,14,15)/t11-,12-/m1/s1
InChIKeyVQUWFVMPQYWEHW-VXGBXAGGSA-N
MW235.33 g/mol
LogP1.60
Rot. Bonds4

About N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine

N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine (PubChem CID 129427083) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
PubChem CID129427083
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
SMILESC[C@H](CNc1ccccn1)N1CCOC[C@H]1C
InChIInChI=1S/C13H21N3O/c1-11(16-7-8-17-10-12(16)2)9-15-13-5-3-4-6-14-13/h3-6,11-12H,7-10H2,1-2H3,(H,14,15)/t11-,12-/m1/s1
InChIKeyVQUWFVMPQYWEHW-VXGBXAGGSA-N
XLogP1.60
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-[(3S)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
CID 96527242
N-[2-(3-methylmorpholin-4-yl)propyl]thieno[3,2-b]pyridin-7-amine
CID 133352657
2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone
CID 133302712
2-ethylsulfonyl-N-[(2R)-2-[(3S)-3-methylmorpholin-4-yl]propyl]aniline
CID 99858133
2-methyl-1-[2-(3-methylmorpholin-4-yl)propyl]-3-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 111835834
6-N-methyl-2-N,4-N-bis[2-(3-methylmorpholin-4-yl)propyl]-1,3,5-triazine-2,4,6-triamine
CID 167924985
5-methyl-2-N,4-N-bis[2-(3-methylmorpholin-4-yl)propyl]pyrimidine-2,4-diamine
CID 133349242
N-(3-chlorophenyl)-6-[2-(3-methylmorpholin-4-yl)propylamino]pyridine-3-carboxamide
CID 133302708
3-chloro-2-[2-(3-methylmorpholin-4-yl)propylamino]benzonitrile
CID 133352663
(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
CID 71346823
(2S)-N-(dicyclopropylmethyl)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 97322384
N-[(2S)-2-[(3R)-3-methylmorpholin-4-yl]propyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 129392890

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine?
The IUPAC name of N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine (CID 129427083) is N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine.
What is the SMILES notation for N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine?
The canonical SMILES for N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine is C[C@H](CNc1ccccn1)N1CCOC[C@H]1C.
What is the InChIKey of N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine?
The InChIKey is VQUWFVMPQYWEHW-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11(16-7-8-17-10-12(16)2)9-15-13-5-3-4-6-14-13/h3-6,11-12H,7-10H2,1-2H3,(H,14,15)/t11-,12-/m1/s1.
What are the key properties of N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine?
N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine is sourced from PubChem (CID 129427083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).