N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine

C10H16N2 — CID 16640577

IUPACN-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
SMILESCNC(C)Cc1cccc(C)n1
InChIInChI=1S/C10H16N2/c1-8-5-4-6-10(12-8)7-9(2)11-3/h4-6,9,11H,7H2,1-3H3
InChIKeyBGVTYFOSDFJEHA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.54
Rot. Bonds3

About N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine

N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine (PubChem CID 16640577) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
PubChem CID16640577
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
SMILESCNC(C)Cc1cccc(C)n1
InChIInChI=1S/C10H16N2/c1-8-5-4-6-10(12-8)7-9(2)11-3/h4-6,9,11H,7H2,1-3H3
InChIKeyBGVTYFOSDFJEHA-UHFFFAOYSA-N
XLogP1.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]pyrimidin-4-amine
CID 131943928
4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
1-(6-methyl-2-pyridinyl)butan-2-ol
CID 63200949
(E)-1-(6-methyl-2-pyridinyl)pent-3-en-2-ol
CID 130124275
(2S)-1-(6-methyl-2-pyridinyl)propane-2-sulfonamide
CID 145191448
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide
CID 125161516
3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 126437741
N-[1-(6-methyl-2-pyridinyl)propan-2-yl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 72866401
3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 125171127
1-N,1-N-dimethyl-2-N-[(6-methyl-2-pyridinyl)methyl]propane-1,2-diamine
CID 82939144
2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride
CID 170891881

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine (CID 16640577) is N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine is CNC(C)Cc1cccc(C)n1.
What is the InChIKey of N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is BGVTYFOSDFJEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8-5-4-6-10(12-8)7-9(2)11-3/h4-6,9,11H,7H2,1-3H3.
What are the key properties of N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine?
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 164.25 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 16640577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).