6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide

C10H16N4 — CID 131218663

IUPAC6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(C)cc(NCC)nc1C
InChIInChI=1S/C10H16N4/c1-4-13-8-5-6(2)9(10(11)12)7(3)14-8/h5H,4H2,1-3H3,(H3,11,12)(H,13,14)
InChIKeySAJUYAKFIULHPT-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.41
Rot. Bonds3

About 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide

6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide (PubChem CID 131218663) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide.

Molecular Properties

Compound Name6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide
PubChem CID131218663
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(C)cc(NCC)nc1C
InChIInChI=1S/C10H16N4/c1-4-13-8-5-6(2)9(10(11)12)7(3)14-8/h5H,4H2,1-3H3,(H3,11,12)(H,13,14)
InChIKeySAJUYAKFIULHPT-UHFFFAOYSA-N
XLogP1.41
TPSA74.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4,6-dimethylpyridine
CID 21507
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
CID 24850786
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917
2-Amino-4,6-dimethyl-3-pyridinecarbonitrile
CID 230471
3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-((phenylmethyl)amino)-
CID 660897
N2-benzyl-N4-cyclohexyl-6-methylpyrimidine-2,4-diamine
CID 697226
N~2~-benzyl-N~4~-(3-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
CID 697239
4,6-Dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile
CID 2013066
N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine
CID 721060
N-benzyl-4-methyl-6-piperidin-1-ylpyrimidin-2-amine
CID 950649

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide?
The IUPAC name of 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide (CID 131218663) is 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide.
What is the SMILES notation for 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide?
The canonical SMILES for 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide is [H]/N=C(\N)c1c(C)cc(NCC)nc1C.
What is the InChIKey of 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide?
The InChIKey is SAJUYAKFIULHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-4-13-8-5-6(2)9(10(11)12)7(3)14-8/h5H,4H2,1-3H3,(H3,11,12)(H,13,14).
What are the key properties of 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide?
6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide has a molecular weight of 192.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-2,4-dimethylpyridine-3-carboximidamide is sourced from PubChem (CID 131218663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).