[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

C24H23N7O2 — CID 170333814

IUPAC[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCOCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4cccc(C)n4n3)cnn2c1
InChIInChI=1S/C24H23N7O2/c1-15-4-3-5-17-10-20(28-31(15)17)23-22-19(25-14-26-22)8-9-29(23)24(32)18-11-27-30-12-16(13-33-2)6-7-21(18)30/h3-7,10-12,14,23H,8-9,13H2,1-2H3,(H,25,26)
InChIKeyYXKYBCNESJEGCT-UHFFFAOYSA-N
MW441.50 g/mol
LogP2.95
Rot. Bonds4

About [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 170333814) has the molecular formula C24H23N7O2 and a molecular weight of 441.50 g/mol. Its IUPAC name is [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID170333814
Molecular FormulaC24H23N7O2
Molecular Weight441.50 g/mol
Exact Mass441.19
IUPAC Name[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCOCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4cccc(C)n4n3)cnn2c1
InChIInChI=1S/C24H23N7O2/c1-15-4-3-5-17-10-20(28-31(15)17)23-22-19(25-14-26-22)8-9-29(23)24(32)18-11-27-30-12-16(13-33-2)6-7-21(18)30/h3-7,10-12,14,23H,8-9,13H2,1-2H3,(H,25,26)
InChIKeyYXKYBCNESJEGCT-UHFFFAOYSA-N
XLogP2.95
TPSA92.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.50
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 170333814) is [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is COCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4cccc(C)n4n3)cnn2c1.
What is the InChIKey of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is YXKYBCNESJEGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O2/c1-15-4-3-5-17-10-20(28-31(15)17)23-22-19(25-14-26-22)8-9-29(23)24(32)18-11-27-30-12-16(13-33-2)6-7-21(18)30/h3-7,10-12,14,23H,8-9,13H2,1-2H3,(H,25,26).
What are the key properties of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 441.50 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 170333814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).