1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine

C12H22N2 — CID 56630542

IUPAC1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine
SMILESCC(C)N(C1=CC=CCN1C)C(C)C
InChIInChI=1S/C12H22N2/c1-10(2)14(11(3)4)12-8-6-7-9-13(12)5/h6-8,10-11H,9H2,1-5H3
InChIKeySAHOPVVRXKFSGH-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.45
Rot. Bonds3

About 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine

1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine (PubChem CID 56630542) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine.

Molecular Properties

Compound Name1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine
PubChem CID56630542
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine
SMILESCC(C)N(C1=CC=CCN1C)C(C)C
InChIInChI=1S/C12H22N2/c1-10(2)14(11(3)4)12-8-6-7-9-13(12)5/h6-8,10-11H,9H2,1-5H3
InChIKeySAHOPVVRXKFSGH-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,2,2,3,4-pentamethyl-4H-pyrimidine
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1,2,3,4-Tetramethyl-2,4-dihydropyrimidine
CID 23088841
1,2,3,6-Tetramethyl-2,4-dihydropyrimidine
CID 23088844
N,N,1-trimethyl-2H-pyridin-6-amine
CID 54297992
1-methyl-N,N-dipropyl-2H-pyridin-6-amine
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine?
The IUPAC name of 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine (CID 56630542) is 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine.
What is the SMILES notation for 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine?
The canonical SMILES for 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine is CC(C)N(C1=CC=CCN1C)C(C)C.
What is the InChIKey of 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine?
The InChIKey is SAHOPVVRXKFSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-10(2)14(11(3)4)12-8-6-7-9-13(12)5/h6-8,10-11H,9H2,1-5H3.
What are the key properties of 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine?
1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine has a molecular weight of 194.32 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,N-di(propan-2-yl)-2H-pyridin-6-amine is sourced from PubChem (CID 56630542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).