2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide

C10H16N4 — CID 114768868

IUPAC2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)CC)c1
InChIInChI=1S/C10H16N4/c1-4-14(3)9-6-8(10(11)12)5-7(2)13-9/h5-6H,4H2,1-3H3,(H3,11,12)
InChIKeySVWJFRQDFCKSEA-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.13
Rot. Bonds3

About 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide

2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide (PubChem CID 114768868) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide
PubChem CID114768868
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)CC)c1
InChIInChI=1S/C10H16N4/c1-4-14(3)9-6-8(10(11)12)5-7(2)13-9/h5-6H,4H2,1-3H3,(H3,11,12)
InChIKeySVWJFRQDFCKSEA-UHFFFAOYSA-N
XLogP1.13
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
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-[cyclopropylmethyl(methyl)amino]-6-methylpyridine-4-carboximidamide
CID 114768906
2-methyl-6-[methyl-[(4-methylphenyl)methyl]amino]pyridine-4-carboximidamide
CID 114768863
2-(dipropylamino)-6-methylpyridine-4-carboximidamide
CID 114768837
2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide
CID 114768847
2-[ethyl(2,2,2-trifluoroethyl)amino]-6-methylpyridine-4-carboximidamide
CID 114768980
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-6-methylpyridine-4-carboximidamide
CID 114769147
2-methyl-6-[methyl(thiophen-3-ylmethyl)amino]pyridine-4-carboximidamide
CID 114768881
2-(4-fluoro-N-methylanilino)-6-methylpyridine-4-carboximidamide
CID 114768994
2-methyl-6-[propan-2-yl(propyl)amino]pyridine-4-carboximidamide
CID 114768874
2-(ethylamino)-6-methylpyridine-4-carboximidamide
CID 114769014
2-[cyclobutyl(2-hydroxyethyl)amino]-6-methylpyridine-4-carboximidamide
CID 102863039
4-[ethyl(methyl)amino]-3,5-difluorobenzenecarboximidamide
CID 81293235

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide?
The IUPAC name of 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide (CID 114768868) is 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide.
What is the SMILES notation for 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide?
The canonical SMILES for 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc(N(C)CC)c1.
What is the InChIKey of 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide?
The InChIKey is SVWJFRQDFCKSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-4-14(3)9-6-8(10(11)12)5-7(2)13-9/h5-6H,4H2,1-3H3,(H3,11,12).
What are the key properties of 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide?
2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide has a molecular weight of 192.27 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-6-methylpyridine-4-carboximidamide is sourced from PubChem (CID 114768868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).