4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen

C10H18N2 — CID 145226134

IUPAC4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen
SMILESCc1cc(C)nc(NC(C)C)c1.[H][H]
InChIInChI=1S/C10H16N2.H2/c1-7(2)11-10-6-8(3)5-9(4)12-10;/h5-7H,1-4H3,(H,11,12);1H
InChIKeyXPXGPFZKZHJSPK-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.76
Rot. Bonds2

About 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen

4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen (PubChem CID 145226134) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen.

Molecular Properties

Compound Name4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen
PubChem CID145226134
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen
SMILESCc1cc(C)nc(NC(C)C)c1.[H][H]
InChIInChI=1S/C10H16N2.H2/c1-7(2)11-10-6-8(3)5-9(4)12-10;/h5-7H,1-4H3,(H,11,12);1H
InChIKeyXPXGPFZKZHJSPK-UHFFFAOYSA-N
XLogP2.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 53385561
N-(1-cyclopropyl-2-methylpropyl)-4,6-dimethylpyridin-2-amine
CID 115922467
4-[(4,6-dimethyl-2-pyridinyl)amino]pentan-1-ol
CID 115976030
2-methyl-6-(propan-2-ylamino)pyridine-4-carbothioamide
CID 58503833
2-N,2-N,6-trimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 83698650
6-methyl-4-(1,2,4-oxadiazol-5-yl)-N-propan-2-ylpyridin-2-amine
CID 141213781
N-(4,6-dimethyl-2-pyridinyl)-4-propan-2-ylbenzenesulfonamide
CID 3376238
sulfane;2,4,6-trimethylpyridine
CID 69294176
(4,6-dimethyl-2-pyridinyl)sulfamic acid
CID 45096800
1-amino-N-(4,6-dimethyl-2-pyridinyl)propane-2-sulfonamide
CID 114932074
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
2-(butan-2-ylamino)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 114932408

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen?
The IUPAC name of 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen (CID 145226134) is 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen.
What is the SMILES notation for 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen?
The canonical SMILES for 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen is Cc1cc(C)nc(NC(C)C)c1.[H][H].
What is the InChIKey of 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen?
The InChIKey is XPXGPFZKZHJSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.H2/c1-7(2)11-10-6-8(3)5-9(4)12-10;/h5-7H,1-4H3,(H,11,12);1H.
What are the key properties of 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen?
4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen has a molecular weight of 166.27 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-propan-2-ylpyridin-2-amine;molecular hydrogen is sourced from PubChem (CID 145226134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).