1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine

C11H14N4 — CID 83127743

IUPAC1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine
SMILESCc1cnn(-c2ccc(C(C)N)nc2)c1
InChIInChI=1S/C11H14N4/c1-8-5-14-15(7-8)10-3-4-11(9(2)12)13-6-10/h3-7,9H,12H2,1-2H3
InChIKeyVPNCDQCDBIQBBC-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.60
Rot. Bonds2

About 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine

1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine (PubChem CID 83127743) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine
PubChem CID83127743
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine
SMILESCc1cnn(-c2ccc(C(C)N)nc2)c1
InChIInChI=1S/C11H14N4/c1-8-5-14-15(7-8)10-3-4-11(9(2)12)13-6-10/h3-7,9H,12H2,1-2H3
InChIKeyVPNCDQCDBIQBBC-UHFFFAOYSA-N
XLogP1.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[4-(4-methylpyrazol-1-yl)phenyl]ethanamine
CID 78937565
1-[6-[(1S)-1-aminoethyl]-3-pyridinyl]pyrazole-4-carboxamide
CID 83127750
1-[5-(3-propan-2-ylpyrazol-1-yl)-2-pyridinyl]ethanamine
CID 83127100
1-(5-methyl-2-pyridinyl)ethanamine;hydrochloride
CID 127263938
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
1-[6-(1-aminoethyl)-3-pyridinyl]pyrazole-3-carboxamide
CID 83127909
1-(3,4-dimethylphenyl)-4-methylpyrazole
CID 148851288
1-[5-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-pyridinyl]ethanamine
CID 83127098
(1S)-1-[5-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]ethanamine
CID 106314654
1-[1-(4-methylphenyl)pyrazol-4-yl]oxyethanamine
CID 117230498
methyl 1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]-1,2,4-triazole-3-carboxylate
CID 83127506
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine?
The IUPAC name of 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine (CID 83127743) is 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine is Cc1cnn(-c2ccc(C(C)N)nc2)c1.
What is the InChIKey of 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine?
The InChIKey is VPNCDQCDBIQBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-5-14-15(7-8)10-3-4-11(9(2)12)13-6-10/h3-7,9H,12H2,1-2H3.
What are the key properties of 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine?
1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83127743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).