N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine

C14H23N3O — CID 63711795

IUPACN-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCNc1ncccc1CN(C)CC1CCCOC1
InChIInChI=1S/C14H23N3O/c1-15-14-13(6-3-7-16-14)10-17(2)9-12-5-4-8-18-11-12/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,15,16)
InChIKeyTWYVHIUHHDLGTJ-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.98
Rot. Bonds5

About N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine

N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine (PubChem CID 63711795) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine
PubChem CID63711795
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCNc1ncccc1CN(C)CC1CCCOC1
InChIInChI=1S/C14H23N3O/c1-15-14-13(6-3-7-16-14)10-17(2)9-12-5-4-8-18-11-12/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,15,16)
InChIKeyTWYVHIUHHDLGTJ-UHFFFAOYSA-N
XLogP1.98
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 63633007
N-methyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]-6-nitroaniline
CID 107351334
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-1-(oxan-3-yl)methanamine
CID 63706482
3-[[methyl(oxan-3-ylmethyl)amino]methyl]naphthalen-2-amine
CID 63706552
N-[(2-chloroquinolin-3-yl)methyl]-N-methyl-1-(oxan-3-yl)methanamine
CID 63713066
3-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 63956312
2-[[methyl(oxan-3-ylmethyl)amino]methyl]benzenecarboximidamide
CID 63711689
N-[(2-hydrazinyl-3-nitrophenyl)methyl]-N-methyl-1-(oxan-3-yl)methanamine
CID 107353064
N-methyl-N-[[2-methyl-5-(methylaminomethyl)furan-3-yl]methyl]-1-(oxan-3-yl)methanamine
CID 55225871
2-[[methyl(oxan-3-ylmethyl)amino]methyl]-6-nitroaniline
CID 107351335
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471758
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methyl-1-(oxan-3-yl)methanamine
CID 79764596

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine (CID 63711795) is N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine is CNc1ncccc1CN(C)CC1CCCOC1.
What is the InChIKey of N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine?
The InChIKey is TWYVHIUHHDLGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-15-14-13(6-3-7-16-14)10-17(2)9-12-5-4-8-18-11-12/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,15,16).
What are the key properties of N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine?
N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 63711795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).