4-chloro-3,6-dimethylpyridin-2-amine;ethane

C9H15ClN2 — CID 172622326

IUPAC4-chloro-3,6-dimethylpyridin-2-amine;ethane
SMILESCC.Cc1cc(Cl)c(C)c(N)n1
InChIInChI=1S/C7H9ClN2.C2H6/c1-4-3-6(8)5(2)7(9)10-4;1-2/h3H,1-2H3,(H2,9,10);1-2H3
InChIKeyNNYLUFQLFMKUNH-UHFFFAOYSA-N
MW186.69 g/mol
LogP2.96
Rot. Bonds

About 4-chloro-3,6-dimethylpyridin-2-amine;ethane

4-chloro-3,6-dimethylpyridin-2-amine;ethane (PubChem CID 172622326) has the molecular formula C9H15ClN2 and a molecular weight of 186.69 g/mol. Its IUPAC name is 4-chloro-3,6-dimethylpyridin-2-amine;ethane.

Molecular Properties

Compound Name4-chloro-3,6-dimethylpyridin-2-amine;ethane
PubChem CID172622326
Molecular FormulaC9H15ClN2
Molecular Weight186.69 g/mol
Exact Mass186.09
IUPAC Name4-chloro-3,6-dimethylpyridin-2-amine;ethane
SMILESCC.Cc1cc(Cl)c(C)c(N)n1
InChIInChI=1S/C7H9ClN2.C2H6/c1-4-3-6(8)5(2)7(9)10-4;1-2/h3H,1-2H3,(H2,9,10);1-2H3
InChIKeyNNYLUFQLFMKUNH-UHFFFAOYSA-N
XLogP2.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.69
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-methylpyridine-2,6-diamine
CID 176946616
4-chloro-3-N,6-dimethylpyridine-2,3-diamine
CID 145443788
4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane
CID 142560012
6-methylpyridine-2,3,4-triamine
CID 55281971
7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 58206890
2-chloro-4,6-dimethylpyrimidine
CID 20550
N'-(4-chloro-3,6-dimethyl-2-pyridinyl)-N,N-dimethylmethanimidamide
CID 172622138
1,5-dichloro-2,3,4-trimethylbenzene
CID 21488192
4,6,7-trichloro-2-methylquinoline
CID 17039821
3,4-dimethylpyridine-2,6-diamine
CID 23049439
2-chloro-3,4,6-trimethylpyridine
CID 19867372
4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 140629054

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3,6-dimethylpyridin-2-amine;ethane?
The IUPAC name of 4-chloro-3,6-dimethylpyridin-2-amine;ethane (CID 172622326) is 4-chloro-3,6-dimethylpyridin-2-amine;ethane.
What is the SMILES notation for 4-chloro-3,6-dimethylpyridin-2-amine;ethane?
The canonical SMILES for 4-chloro-3,6-dimethylpyridin-2-amine;ethane is CC.Cc1cc(Cl)c(C)c(N)n1.
What is the InChIKey of 4-chloro-3,6-dimethylpyridin-2-amine;ethane?
The InChIKey is NNYLUFQLFMKUNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2.C2H6/c1-4-3-6(8)5(2)7(9)10-4;1-2/h3H,1-2H3,(H2,9,10);1-2H3.
What are the key properties of 4-chloro-3,6-dimethylpyridin-2-amine;ethane?
4-chloro-3,6-dimethylpyridin-2-amine;ethane has a molecular weight of 186.69 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3,6-dimethylpyridin-2-amine;ethane is sourced from PubChem (CID 172622326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).