N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine

C13H22N2 — CID 70796053

IUPACN,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine
SMILESCCC(C)(C)c1cnc(N(C)C)cc1C
InChIInChI=1S/C13H22N2/c1-7-13(3,4)11-9-14-12(15(5)6)8-10(11)2/h8-9H,7H2,1-6H3
InChIKeyVOOVGTMHGPBUON-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.14
Rot. Bonds3

About N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine

N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine (PubChem CID 70796053) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine
PubChem CID70796053
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine
SMILESCCC(C)(C)c1cnc(N(C)C)cc1C
InChIInChI=1S/C13H22N2/c1-7-13(3,4)11-9-14-12(15(5)6)8-10(11)2/h8-9H,7H2,1-6H3
InChIKeyVOOVGTMHGPBUON-UHFFFAOYSA-N
XLogP3.14
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine?
The IUPAC name of N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine (CID 70796053) is N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine?
The canonical SMILES for N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine is CCC(C)(C)c1cnc(N(C)C)cc1C.
What is the InChIKey of N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine?
The InChIKey is VOOVGTMHGPBUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-7-13(3,4)11-9-14-12(15(5)6)8-10(11)2/h8-9H,7H2,1-6H3.
What are the key properties of N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine?
N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine has a molecular weight of 206.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-5-(2-methylbutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 70796053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).