6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine

C12H21N3 — CID 115486870

IUPAC6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
SMILESCC(C)C(C)N(C)c1ccc(CN)nc1
InChIInChI=1S/C12H21N3/c1-9(2)10(3)15(4)12-6-5-11(7-13)14-8-12/h5-6,8-10H,7,13H2,1-4H3
InChIKeyHHYLRKIKHHHLDJ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.02
Rot. Bonds4

About 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine

6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine (PubChem CID 115486870) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
PubChem CID115486870
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
SMILESCC(C)C(C)N(C)c1ccc(CN)nc1
InChIInChI=1S/C12H21N3/c1-9(2)10(3)15(4)12-6-5-11(7-13)14-8-12/h5-6,8-10H,7,13H2,1-4H3
InChIKeyHHYLRKIKHHHLDJ-UHFFFAOYSA-N
XLogP2.02
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
CID 115486842
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
CID 115486871
4-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)aniline
CID 43569588
6-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-3-amine
CID 115486936
6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine
CID 115486961
5-N-butan-2-yl-5-N-methylpyridine-2,5-diamine
CID 43272602
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
CID 115486981
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 115486899
2-[[6-(aminomethyl)-3-pyridinyl]-methylamino]-N-methylacetamide
CID 115486849
4-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-3-(trifluoromethyl)aniline
CID 43569586
2-N-methyl-2-N-(3-methylbutan-2-yl)pyrazine-2,5-diamine
CID 80652513

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine (CID 115486870) is 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine is CC(C)C(C)N(C)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine?
The InChIKey is HHYLRKIKHHHLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)10(3)15(4)12-6-5-11(7-13)14-8-12/h5-6,8-10H,7,13H2,1-4H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine?
6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine has a molecular weight of 207.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine is sourced from PubChem (CID 115486870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).