N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C19H21N5O2 — CID 167792873

IUPACN-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1cccc(-c2c(NC(=O)C3CCn4cncc4C3)n[nH]c2C)c1
InChIInChI=1S/C19H21N5O2/c1-12-17(13-4-3-5-16(9-13)26-2)18(23-22-12)21-19(25)14-6-7-24-11-20-10-15(24)8-14/h3-5,9-11,14H,6-8H2,1-2H3,(H2,21,22,23,25)
InChIKeyUSEAJRXIMJOGCG-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.79
Rot. Bonds4

About N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 167792873) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID167792873
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1cccc(-c2c(NC(=O)C3CCn4cncc4C3)n[nH]c2C)c1
InChIInChI=1S/C19H21N5O2/c1-12-17(13-4-3-5-16(9-13)26-2)18(23-22-12)21-19(25)14-6-7-24-11-20-10-15(24)8-14/h3-5,9-11,14H,6-8H2,1-2H3,(H2,21,22,23,25)
InChIKeyUSEAJRXIMJOGCG-UHFFFAOYSA-N
XLogP2.79
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 167792873) is N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is COc1cccc(-c2c(NC(=O)C3CCn4cncc4C3)n[nH]c2C)c1.
What is the InChIKey of N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is USEAJRXIMJOGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-12-17(13-4-3-5-16(9-13)26-2)18(23-22-12)21-19(25)14-6-7-24-11-20-10-15(24)8-14/h3-5,9-11,14H,6-8H2,1-2H3,(H2,21,22,23,25).
What are the key properties of N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 167792873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).