2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine

C14H24N4 — CID 105414019

IUPAC2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine
SMILESCc1cnc(N(C)CC2(N(C)C)CCC2)cc1N
InChIInChI=1S/C14H24N4/c1-11-9-16-13(8-12(11)15)18(4)10-14(17(2)3)6-5-7-14/h8-9H,5-7,10H2,1-4H3,(H2,15,16)
InChIKeyIDYMAOPZINHKRD-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.89
Rot. Bonds4

About 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine

2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine (PubChem CID 105414019) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine
PubChem CID105414019
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine
SMILESCc1cnc(N(C)CC2(N(C)C)CCC2)cc1N
InChIInChI=1S/C14H24N4/c1-11-9-16-13(8-12(11)15)18(4)10-14(17(2)3)6-5-7-14/h8-9H,5-7,10H2,1-4H3,(H2,15,16)
InChIKeyIDYMAOPZINHKRD-UHFFFAOYSA-N
XLogP1.89
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107380992
1-N-[[1-(dimethylamino)cyclobutyl]methyl]-1-N,4-dimethylbenzene-1,2-diamine
CID 105414177
6-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-N'-hydroxypyridine-3-carboximidamide
CID 105414946
6-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,2-dimethylpyrimidin-4-amine
CID 105419888
4-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-N-methylpyridine-3,4-diamine
CID 105414086
2-N,2-N-diethyl-5-methylpyridine-2,4-diamine
CID 83265884
4-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-N-methyl-2-propylpyrimidine-4,6-diamine
CID 105420998
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-5-N-methyl-1,2-thiazole-3,5-diamine
CID 103365871
5-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-1,3-thiazol-2-amine
CID 105418253
2-N,5-dimethyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine
CID 83266327
2-N,5-dimethyl-2-N-propan-2-ylpyridine-2,4-diamine
CID 83266392
4-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-N-methyl-6-N-propylpyrimidine-4,6-diamine
CID 105420977

Frequently Asked Questions

What is the IUPAC name of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine?
The IUPAC name of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine (CID 105414019) is 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine.
What is the SMILES notation for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine?
The canonical SMILES for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine is Cc1cnc(N(C)CC2(N(C)C)CCC2)cc1N.
What is the InChIKey of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine?
The InChIKey is IDYMAOPZINHKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-9-16-13(8-12(11)15)18(4)10-14(17(2)3)6-5-7-14/h8-9H,5-7,10H2,1-4H3,(H2,15,16).
What are the key properties of 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine?
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine has a molecular weight of 248.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N,5-dimethylpyridine-2,4-diamine is sourced from PubChem (CID 105414019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).