N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

C14H25N3O — CID 113379371

IUPACN-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCOCCN(C)c1cc(CNC(C)C)cc(C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)15-10-13-8-12(3)16-14(9-13)17(4)6-7-18-5/h8-9,11,15H,6-7,10H2,1-5H3
InChIKeyKECNNTPTTTXLNF-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.97
Rot. Bonds7

About N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (PubChem CID 113379371) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
PubChem CID113379371
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCOCCN(C)c1cc(CNC(C)C)cc(C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)15-10-13-8-12(3)16-14(9-13)17(4)6-7-18-5/h8-9,11,15H,6-7,10H2,1-5H3
InChIKeyKECNNTPTTTXLNF-UHFFFAOYSA-N
XLogP1.97
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
CID 80896244
N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
CID 113379479
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 113379327
N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80631433
N-(2-methoxyethyl)-4-methyl-N-propan-2-yl-5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 82965903
N-[[2-methyl-6-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]methyl]propan-2-amine
CID 106449501
N-cyclopropyl-N-(2-methoxyethyl)-3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80630602
N-(2-methoxyethyl)-6-methyl-5-[(propan-2-ylamino)methyl]-N-prop-2-enylpyridin-2-amine
CID 103340081
N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-4-[(propan-2-ylamino)methyl]aniline
CID 62122949
[2-[cyclopropyl(2-methoxyethyl)amino]-6-methyl-4-pyridinyl]methanol
CID 113378741
N-butyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62285974

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (CID 113379371) is N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is COCCN(C)c1cc(CNC(C)C)cc(C)n1.
What is the InChIKey of N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The InChIKey is KECNNTPTTTXLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11(2)15-10-13-8-12(3)16-14(9-13)17(4)6-7-18-5/h8-9,11,15H,6-7,10H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine has a molecular weight of 251.37 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 113379371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).