methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate

C14H18N4O2 — CID 104695958

IUPACmethyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(NCCc2ccnn2C)nc1C
InChIInChI=1S/C14H18N4O2/c1-10-12(14(19)20-3)4-5-13(17-10)15-8-6-11-7-9-16-18(11)2/h4-5,7,9H,6,8H2,1-3H3,(H,15,17)
InChIKeyCNUJPWJPTANWSM-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.56
Rot. Bonds5

About methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate

methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate (PubChem CID 104695958) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
PubChem CID104695958
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Namemethyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(NCCc2ccnn2C)nc1C
InChIInChI=1S/C14H18N4O2/c1-10-12(14(19)20-3)4-5-13(17-10)15-8-6-11-7-9-16-18(11)2/h4-5,7,9H,6,8H2,1-3H3,(H,15,17)
InChIKeyCNUJPWJPTANWSM-UHFFFAOYSA-N
XLogP1.56
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-2-[2-(2-methylpyrazol-3-yl)ethylamino]pyrimidine-5-carboxylic acid
CID 103007454
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
methyl 2-methyl-6-(3-piperidin-1-ylpropylamino)pyridine-3-carboxylate
CID 133432183
methyl 2-methyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylate
CID 103879996
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide
CID 104696061
2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 103004456
2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile
CID 103007006
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 103009998
methyl 4-amino-2-[2-(2-methylpyrazol-3-yl)ethoxy]benzoate
CID 106955136
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
3-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazin-2-amine
CID 103007712

Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate?
The IUPAC name of methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate (CID 104695958) is methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate.
What is the SMILES notation for methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate?
The canonical SMILES for methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate is COC(=O)c1ccc(NCCc2ccnn2C)nc1C.
What is the InChIKey of methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate?
The InChIKey is CNUJPWJPTANWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-12(14(19)20-3)4-5-13(17-10)15-8-6-11-7-9-16-18(11)2/h4-5,7,9H,6,8H2,1-3H3,(H,15,17).
What are the key properties of methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate?
methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate has a molecular weight of 274.32 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate is sourced from PubChem (CID 104695958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).