N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

C17H19N3 — CID 103126107

IUPACN-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCNC(Cc1ccc(C)cc1)c1cnn2ccccc12
InChIInChI=1S/C17H19N3/c1-13-6-8-14(9-7-13)11-16(18-2)15-12-19-20-10-4-3-5-17(15)20/h3-10,12,16,18H,11H2,1-2H3
InChIKeyDRCABPGMDRKVLP-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.15
Rot. Bonds4

About N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 103126107) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID103126107
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCNC(Cc1ccc(C)cc1)c1cnn2ccccc12
InChIInChI=1S/C17H19N3/c1-13-6-8-14(9-7-13)11-16(18-2)15-12-19-20-10-4-3-5-17(15)20/h3-10,12,16,18H,11H2,1-2H3
InChIKeyDRCABPGMDRKVLP-UHFFFAOYSA-N
XLogP3.15
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-ethyl-2-(4-iodophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127281
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127669
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylheptan-1-amine
CID 103126570
2-(2-bromo-3-fluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127872
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127224
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
2-(3-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126126
1-isoquinolin-4-yl-N-methyl-2-(4-methylphenyl)ethanamine
CID 63939404
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 103126107) is N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is CNC(Cc1ccc(C)cc1)c1cnn2ccccc12.
What is the InChIKey of N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is DRCABPGMDRKVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13-6-8-14(9-7-13)11-16(18-2)15-12-19-20-10-4-3-5-17(15)20/h3-10,12,16,18H,11H2,1-2H3.
What are the key properties of N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 265.36 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 103126107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).