6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide

C17H21N5O2 — CID 155871980

IUPAC6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
SMILESCC(C)NC(=O)C1CCc2c(C(=O)Nc3cccnc3)ncn2C1
InChIInChI=1S/C17H21N5O2/c1-11(2)20-16(23)12-5-6-14-15(19-10-22(14)9-12)17(24)21-13-4-3-7-18-8-13/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyBGGKJITTWLDMQB-UHFFFAOYSA-N
MW327.39 g/mol
LogP1.62
Rot. Bonds4

About 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide

6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide (PubChem CID 155871980) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide.

Molecular Properties

Compound Name6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
PubChem CID155871980
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC Name6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
SMILESCC(C)NC(=O)C1CCc2c(C(=O)Nc3cccnc3)ncn2C1
InChIInChI=1S/C17H21N5O2/c1-11(2)20-16(23)12-5-6-14-15(19-10-22(14)9-12)17(24)21-13-4-3-7-18-8-13/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyBGGKJITTWLDMQB-UHFFFAOYSA-N
XLogP1.62
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-(cyclopropylmethyl)-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide;formic acid
CID 155873568
1-N-(2-methylbutyl)-6-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155870992
1-N,1-N-diethyl-6-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872091
N-propan-2-yl-3-(pyridin-3-ylcarbamoylamino)cyclohexane-1-carboxamide
CID 56791594
6-N-cyclobutyl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872544
(2S)-1-acetyl-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 51089557
4-(3-methylpiperidin-1-yl)-N-pyridin-3-ylbenzamide
CID 142678923
N-propan-2-yl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42950778
6-N-cyclobutyl-1-N,1-N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155879426
1-methyl-N-pyridin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 82585468
1,5-dimethyl-N-pyridin-3-yltriazole-4-carboxamide
CID 56943631
N-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide
CID 10263302

Frequently Asked Questions

What is the IUPAC name of 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide?
The IUPAC name of 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide (CID 155871980) is 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide.
What is the SMILES notation for 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide?
The canonical SMILES for 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide is CC(C)NC(=O)C1CCc2c(C(=O)Nc3cccnc3)ncn2C1.
What is the InChIKey of 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide?
The InChIKey is BGGKJITTWLDMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-11(2)20-16(23)12-5-6-14-15(19-10-22(14)9-12)17(24)21-13-4-3-7-18-8-13/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide?
6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide has a molecular weight of 327.39 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-propan-2-yl-1-N-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide is sourced from PubChem (CID 155871980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).