N,N,2,2-tetramethyl-3H-pyridin-4-amine

C9H16N2 — CID 172693783

IUPACN,N,2,2-tetramethyl-3H-pyridin-4-amine
SMILESCN(C)C1=CC=NC(C)(C)C1
InChIInChI=1S/C9H16N2/c1-9(2)7-8(11(3)4)5-6-10-9/h5-6H,7H2,1-4H3
InChIKeyCARPUNADYIRICL-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.68
Rot. Bonds1

About N,N,2,2-tetramethyl-3H-pyridin-4-amine

N,N,2,2-tetramethyl-3H-pyridin-4-amine (PubChem CID 172693783) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-3H-pyridin-4-amine.

Molecular Properties

Compound NameN,N,2,2-tetramethyl-3H-pyridin-4-amine
PubChem CID172693783
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N,2,2-tetramethyl-3H-pyridin-4-amine
SMILESCN(C)C1=CC=NC(C)(C)C1
InChIInChI=1S/C9H16N2/c1-9(2)7-8(11(3)4)5-6-10-9/h5-6H,7H2,1-4H3
InChIKeyCARPUNADYIRICL-UHFFFAOYSA-N
XLogP1.68
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-Dimethyl-4-piperidino-2,3-dihydropyridin
CID 137530180
N-(1,2,2-trimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)pyrrolidin-1-ium iodide
CID 146657854
N-t-butyl-N-(2,2-dimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)ammonium iodide
CID 129841887
N-methyltetrahydropyrrolo[3,2-c]pyridine
CID 129871311
N-(1,2,2-trimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)piperidin-1-ium iodide
CID 156630785
N,N-dimethyl-2,3-dihydropyridin-4-amine
CID 53922584
2-(3,4-dihydropyridin-6-yl)-N,N-dimethylethanamine
CID 70372271
6-Ethyl-1,3-dimethyl-3,4-dihydropyridin-1-ium
CID 123369361
(Z)-N,N,4-trimethyl-1-methyliminopent-2-en-3-amine
CID 139439539
(3E)-3-[(E)-3-chloropent-2-enylidene]-N,N,2,2-tetramethylpyridin-4-amine
CID 143278288
1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine
CID 143751746
2,2-dimethyl-4-pyrrolidin-1-yl-3H-pyridine
CID 146657807

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The IUPAC name of N,N,2,2-tetramethyl-3H-pyridin-4-amine (CID 172693783) is N,N,2,2-tetramethyl-3H-pyridin-4-amine.
What is the SMILES notation for N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The canonical SMILES for N,N,2,2-tetramethyl-3H-pyridin-4-amine is CN(C)C1=CC=NC(C)(C)C1.
What is the InChIKey of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The InChIKey is CARPUNADYIRICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-9(2)7-8(11(3)4)5-6-10-9/h5-6H,7H2,1-4H3.
What are the key properties of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
N,N,2,2-tetramethyl-3H-pyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-3H-pyridin-4-amine is sourced from PubChem (CID 172693783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).