N,3-ditert-butyl-4-methylpyridin-2-amine

C14H24N2 — CID 87337731

IUPACN,3-ditert-butyl-4-methylpyridin-2-amine
SMILESCc1ccnc(NC(C)(C)C)c1C(C)(C)C
InChIInChI=1S/C14H24N2/c1-10-8-9-15-12(16-14(5,6)7)11(10)13(2,3)4/h8-9H,1-7H3,(H,15,16)
InChIKeyWFSMARYZPGTSDL-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.90
Rot. Bonds1

About N,3-ditert-butyl-4-methylpyridin-2-amine

N,3-ditert-butyl-4-methylpyridin-2-amine (PubChem CID 87337731) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,3-ditert-butyl-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN,3-ditert-butyl-4-methylpyridin-2-amine
PubChem CID87337731
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,3-ditert-butyl-4-methylpyridin-2-amine
SMILESCc1ccnc(NC(C)(C)C)c1C(C)(C)C
InChIInChI=1S/C14H24N2/c1-10-8-9-15-12(16-14(5,6)7)11(10)13(2,3)4/h8-9H,1-7H3,(H,15,16)
InChIKeyWFSMARYZPGTSDL-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-tert-butyl-4-methylpyridin-2-amine
CID 106876455
N,3-ditert-butyl-4-(difluoromethyl)pyridin-2-amine
CID 87337877
N-tert-butylisoquinolin-1-amine;hydrate
CID 51057763
carboxy hydrogen carbonate;N,3-ditert-butyl-4-(difluoromethyl)pyridin-2-amine
CID 87337876
N-tert-butylthieno[3,2-c]pyridin-4-amine
CID 126975731
1-N-tert-butylisoquinoline-1,7-diamine
CID 82570059
N-tert-butyl-3-iodopyridin-2-amine
CID 163216156
2-(tert-butylamino)pyridine-3,4-dicarbonitrile
CID 10442777
3-bromo-4-methyl-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329769
4-(aminomethyl)-N-tert-butyl-3-fluoropyridin-2-amine
CID 105390366
1-(tert-butylamino)isoquinoline-6-carboxylic acid
CID 82571389
1-N-tert-butylisoquinoline-1,8-diamine
CID 82569878

Frequently Asked Questions

What is the IUPAC name of N,3-ditert-butyl-4-methylpyridin-2-amine?
The IUPAC name of N,3-ditert-butyl-4-methylpyridin-2-amine (CID 87337731) is N,3-ditert-butyl-4-methylpyridin-2-amine.
What is the SMILES notation for N,3-ditert-butyl-4-methylpyridin-2-amine?
The canonical SMILES for N,3-ditert-butyl-4-methylpyridin-2-amine is Cc1ccnc(NC(C)(C)C)c1C(C)(C)C.
What is the InChIKey of N,3-ditert-butyl-4-methylpyridin-2-amine?
The InChIKey is WFSMARYZPGTSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-10-8-9-15-12(16-14(5,6)7)11(10)13(2,3)4/h8-9H,1-7H3,(H,15,16).
What are the key properties of N,3-ditert-butyl-4-methylpyridin-2-amine?
N,3-ditert-butyl-4-methylpyridin-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-ditert-butyl-4-methylpyridin-2-amine is sourced from PubChem (CID 87337731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).