N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine

C13H21N3O — CID 114198961

IUPACN-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine
SMILESCNCc1cccnc1CN1CCOC(C)C1
InChIInChI=1S/C13H21N3O/c1-11-9-16(6-7-17-11)10-13-12(8-14-2)4-3-5-15-13/h3-5,11,14H,6-10H2,1-2H3
InChIKeyCKEWJWYJNWVCRW-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.02
Rot. Bonds4

About N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine

N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine (PubChem CID 114198961) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine
PubChem CID114198961
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine
SMILESCNCc1cccnc1CN1CCOC(C)C1
InChIInChI=1S/C13H21N3O/c1-11-9-16(6-7-17-11)10-13-12(8-14-2)4-3-5-15-13/h3-5,11,14H,6-10H2,1-2H3
InChIKeyCKEWJWYJNWVCRW-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62285958
1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine
CID 151368723
3-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridine-2-carbonitrile
CID 55153333
4-[(5-fluoroquinolin-8-yl)methyl]-2-methylmorpholine
CID 42957454
1-[2-[(2,2-dimethylthiomorpholin-4-yl)methyl]-3-pyridinyl]-N-methylmethanamine
CID 114199123
1-[3-fluoro-2-(2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 105388790
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62287071
1-[1-[(3-ethyl-2-pyridinyl)methyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 82740318
2-methyl-4-(1,2-oxazol-5-ylmethyl)morpholine
CID 130668586
4-[(3-methyl-2-pyridinyl)methyl]-2-(naphthalen-1-ylmethyl)morpholine
CID 56877258
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
N-methyl-1-[5-[(2-methyl-1,4-oxazepan-4-yl)methyl]furan-2-yl]methanamine
CID 62973922

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine (CID 114198961) is N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine is CNCc1cccnc1CN1CCOC(C)C1.
What is the InChIKey of N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine?
The InChIKey is CKEWJWYJNWVCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11-9-16(6-7-17-11)10-13-12(8-14-2)4-3-5-15-13/h3-5,11,14H,6-10H2,1-2H3.
What are the key properties of N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine?
N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine has a molecular weight of 235.33 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-[(2-methylmorpholin-4-yl)methyl]-3-pyridinyl]methanamine is sourced from PubChem (CID 114198961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).