1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C14H15N5O — CID 103128065

IUPAC1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1nccnc1OC)c1cnn2ccccc12
InChIInChI=1S/C14H15N5O/c1-15-12(13-14(20-2)17-7-6-16-13)10-9-18-19-8-4-3-5-11(10)19/h3-9,12,15H,1-2H3
InChIKeyLPPFDIPHEVTXJX-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.44
Rot. Bonds4

About 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103128065) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103128065
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1nccnc1OC)c1cnn2ccccc12
InChIInChI=1S/C14H15N5O/c1-15-12(13-14(20-2)17-7-6-16-13)10-9-18-19-8-4-3-5-11(10)19/h3-9,12,15H,1-2H3
InChIKeyLPPFDIPHEVTXJX-UHFFFAOYSA-N
XLogP1.44
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126213
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127669
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
1-isoquinolin-1-yl-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515594
1-(3-chloro-2-fluorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515629
1-(3-ethyl-4-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516045
1-(2,6-dichlorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032038
1-(3-bromo-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516094
1-(3-methoxypyrazin-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104515510
1-(2,4-dimethoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031778
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103128065) is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is CNC(c1nccnc1OC)c1cnn2ccccc12.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is LPPFDIPHEVTXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-15-12(13-14(20-2)17-7-6-16-13)10-9-18-19-8-4-3-5-11(10)19/h3-9,12,15H,1-2H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 269.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103128065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).