7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide

C19H23N5O — CID 131639369

IUPAC7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
SMILESCC(C)NC(=O)C1CN(Cc2cccc3[nH]ccc23)Cc2cncn21
InChIInChI=1S/C19H23N5O/c1-13(2)22-19(25)18-11-23(10-15-8-20-12-24(15)18)9-14-4-3-5-17-16(14)6-7-21-17/h3-8,12-13,18,21H,9-11H2,1-2H3,(H,22,25)
InChIKeyHXZRBSVPASAOJW-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.45
Rot. Bonds4

About 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide

7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (PubChem CID 131639369) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.

Molecular Properties

Compound Name7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
PubChem CID131639369
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
SMILESCC(C)NC(=O)C1CN(Cc2cccc3[nH]ccc23)Cc2cncn21
InChIInChI=1S/C19H23N5O/c1-13(2)22-19(25)18-11-23(10-15-8-20-12-24(15)18)9-14-4-3-5-17-16(14)6-7-21-17/h3-8,12-13,18,21H,9-11H2,1-2H3,(H,22,25)
InChIKeyHXZRBSVPASAOJW-UHFFFAOYSA-N
XLogP2.45
TPSA65.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (CID 131639369) is 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is CC(C)NC(=O)C1CN(Cc2cccc3[nH]ccc23)Cc2cncn21.
What is the InChIKey of 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is HXZRBSVPASAOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-13(2)22-19(25)18-11-23(10-15-8-20-12-24(15)18)9-14-4-3-5-17-16(14)6-7-21-17/h3-8,12-13,18,21H,9-11H2,1-2H3,(H,22,25).
What are the key properties of 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-indol-4-ylmethyl)-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 131639369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).