4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine

C19H20N6O — CID 58404722

IUPAC4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(NCCc3cccnc3)c12
InChIInChI=1S/C19H20N6O/c1-24-12-16(10-22-24)15-8-18(26-2)19-17(11-23-25(19)13-15)21-7-5-14-4-3-6-20-9-14/h3-4,6,8-13,21H,5,7H2,1-2H3
InChIKeyINIKXVHGYDIOTJ-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.79
Rot. Bonds6

About 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine

4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 58404722) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine
PubChem CID58404722
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(NCCc3cccnc3)c12
InChIInChI=1S/C19H20N6O/c1-24-12-16(10-22-24)15-8-18(26-2)19-17(11-23-25(19)13-15)21-7-5-14-4-3-6-20-9-14/h3-4,6,8-13,21H,5,7H2,1-2H3
InChIKeyINIKXVHGYDIOTJ-UHFFFAOYSA-N
XLogP2.79
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine
CID 79771016
3-iodo-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 159218471
1-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-2-pyridin-3-ylethanone
CID 157130590
3-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methylamino]-1H-pyridin-2-one
CID 58404732
4-[2-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]ethynyl]-1,8-naphthyridine
CID 58404854
4-bromo-3-methoxy-N-(2-pyridin-3-ylethyl)aniline
CID 82868442
3-methoxy-1-N-[2-(1-methylpyrazol-4-yl)ethyl]benzene-1,2-diamine
CID 113392755
3-(1-methylpyrazol-4-yl)pyridine;dihydrochloride
CID 119106449
N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 58404727
4-fluoro-2-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]aniline
CID 113240613
4,5-dimethoxy-2-N-[2-(1-methylpyrazol-4-yl)ethyl]benzene-1,2-diamine
CID 83007960
1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(2-pyridin-3-ylethyl)guanidine
CID 111214545

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine (CID 58404722) is 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine is COc1cc(-c2cnn(C)c2)cn2ncc(NCCc3cccnc3)c12.
What is the InChIKey of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is INIKXVHGYDIOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-24-12-16(10-22-24)15-8-18(26-2)19-17(11-23-25(19)13-15)21-7-5-14-4-3-6-20-9-14/h3-4,6,8-13,21H,5,7H2,1-2H3.
What are the key properties of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine?
4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 348.41 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 58404722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).