N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine

C11H19N3 — CID 105072723

IUPACN-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
SMILESCNCc1ccncc1N(C)C(C)C
InChIInChI=1S/C11H19N3/c1-9(2)14(4)11-8-13-6-5-10(11)7-12-3/h5-6,8-9,12H,7H2,1-4H3
InChIKeyQVLJKUZTTMCMGC-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.65
Rot. Bonds4

About N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine

N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine (PubChem CID 105072723) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
PubChem CID105072723
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
SMILESCNCc1ccncc1N(C)C(C)C
InChIInChI=1S/C11H19N3/c1-9(2)14(4)11-8-13-6-5-10(11)7-12-3/h5-6,8-9,12H,7H2,1-4H3
InChIKeyQVLJKUZTTMCMGC-UHFFFAOYSA-N
XLogP1.65
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(methylaminomethyl)-N-(1-methylsulfanylpropan-2-yl)pyridin-3-amine
CID 105074392
N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693
N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 105073101
4-(methylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-3-amine
CID 105074176
3-(methylaminomethyl)-N-(2-methylpropyl)-N-propan-2-ylpyridin-4-amine
CID 81246316
N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105073490
ethane;N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 144800365
N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105073184
3-(aminomethyl)-N-methyl-N-propan-2-ylpyridin-4-amine
CID 81249725
3-(chloromethyl)-N-methyl-N-propan-2-ylpyridin-4-amine
CID 81237062
N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073292
N-ethyl-4-(methylaminomethyl)-N-(2-methylphenyl)pyridin-3-amine
CID 105072688

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine?
The IUPAC name of N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine (CID 105072723) is N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine is CNCc1ccncc1N(C)C(C)C.
What is the InChIKey of N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine?
The InChIKey is QVLJKUZTTMCMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)14(4)11-8-13-6-5-10(11)7-12-3/h5-6,8-9,12H,7H2,1-4H3.
What are the key properties of N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine?
N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 105072723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).