2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine

C11H19N3 — CID 62300854

IUPAC2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine
SMILESCCC(C)N(C)c1ccnc(CN)c1
InChIInChI=1S/C11H19N3/c1-4-9(2)14(3)11-5-6-13-10(7-11)8-12/h5-7,9H,4,8,12H2,1-3H3
InChIKeyXGZRXDDAAJMABR-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.77
Rot. Bonds4

About 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine

2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine (PubChem CID 62300854) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine
PubChem CID62300854
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine
SMILESCCC(C)N(C)c1ccnc(CN)c1
InChIInChI=1S/C11H19N3/c1-4-9(2)14(3)11-5-6-13-10(7-11)8-12/h5-7,9H,4,8,12H2,1-3H3
InChIKeyXGZRXDDAAJMABR-UHFFFAOYSA-N
XLogP1.77
TPSA42.15 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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-4-amine
CID 112657230
2-(aminomethyl)-N-propan-2-yl-N-propylpyridin-4-amine
CID 62300700
2-(aminomethyl)-N-[1-(4-chlorophenyl)ethyl]-N-methylpyridin-4-amine
CID 62980335
2-(aminomethyl)-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpyridin-4-amine
CID 65484470
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-methylbutan-2-amine
CID 63887639
6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
CID 115486842
2-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylpyridin-4-amine
CID 55125544
N-[2-(aminomethyl)-4-pyridinyl]-N-methylmethanesulfonamide
CID 122468711
2-(aminomethyl)-N,N-dibutylpyridin-4-amine
CID 62300849
2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
CID 62283982
2-(aminomethyl)-N-cyclopentyl-N-ethylpyridin-4-amine
CID 62299120
2-[(2-chloro-4-pyridinyl)-methylamino]propan-1-ol
CID 103873023

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine (CID 62300854) is 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine is CCC(C)N(C)c1ccnc(CN)c1.
What is the InChIKey of 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine?
The InChIKey is XGZRXDDAAJMABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-9(2)14(3)11-5-6-13-10(7-11)8-12/h5-7,9H,4,8,12H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine?
2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine is sourced from PubChem (CID 62300854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).