N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine

C14H22N2 — CID 115922467

IUPACN-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(NC(C(C)C)C2CC2)c1
InChIInChI=1S/C14H22N2/c1-9(2)14(12-5-6-12)16-13-8-10(3)7-11(4)15-13/h7-9,12,14H,5-6H2,1-4H3,(H,15,16)
InChIKeyQYSGJBIPTXGSEO-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.54
Rot. Bonds4

About N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine

N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine (PubChem CID 115922467) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine
PubChem CID115922467
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(NC(C(C)C)C2CC2)c1
InChIInChI=1S/C14H22N2/c1-9(2)14(12-5-6-12)16-13-8-10(3)7-11(4)15-13/h7-9,12,14H,5-6H2,1-4H3,(H,15,16)
InChIKeyQYSGJBIPTXGSEO-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen
CID 145226134
N-(1-cyclopropyl-2-methylpropyl)aniline
CID 115729363
4-[(4,6-dimethyl-2-pyridinyl)amino]pentan-1-ol
CID 115976030
1-(4,6-dimethyl-2-pyridinyl)-2-phenylhydrazine
CID 101229791
N-(dicyclopropylmethyl)-4,6-dimethylpyrimidin-2-amine
CID 60732520
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
CID 115976769
2-chloro-N-(1-cyclohexylethyl)-6-methylpyrimidin-4-amine
CID 62483644
N-(1,5-dimethylpyrrolidin-3-yl)-4,6-dimethylpyridin-2-amine
CID 115922482
N-(cyclohex-3-en-1-ylmethyl)-4,6-dimethylpyridin-2-amine
CID 115757230
N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide
CID 844918
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine?
The IUPAC name of N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine (CID 115922467) is N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine.
What is the SMILES notation for N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine?
The canonical SMILES for N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine is Cc1cc(C)nc(NC(C(C)C)C2CC2)c1.
What is the InChIKey of N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine?
The InChIKey is QYSGJBIPTXGSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-9(2)14(12-5-6-12)16-13-8-10(3)7-11(4)15-13/h7-9,12,14H,5-6H2,1-4H3,(H,15,16).
What are the key properties of N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine?
N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine has a molecular weight of 218.34 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 115922467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).