N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

C11H17N3O — CID 110646809

IUPACN-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
SMILESCCCNC(=O)N1CCn2cccc2C1
InChIInChI=1S/C11H17N3O/c1-2-5-12-11(15)14-8-7-13-6-3-4-10(13)9-14/h3-4,6H,2,5,7-9H2,1H3,(H,12,15)
InChIKeyDZRNXNATSRTIRX-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.42
Rot. Bonds2

About N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide (PubChem CID 110646809) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
PubChem CID110646809
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
SMILESCCCNC(=O)N1CCn2cccc2C1
InChIInChI=1S/C11H17N3O/c1-2-5-12-11(15)14-8-7-13-6-3-4-10(13)9-14/h3-4,6H,2,5,7-9H2,1H3,(H,12,15)
InChIKeyDZRNXNATSRTIRX-UHFFFAOYSA-N
XLogP1.42
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylpyrimidin-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 138027961
N-propyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide
CID 115622101
4-phenyl-N-propylpiperazine-1-carboxamide
CID 4597533
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 119065350
N-pentyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 108989142
4-(4-methylphenyl)-N-propylpiperazine-1-carboxamide
CID 110874514
N-propyl-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
CID 47139414
4-(3-chlorophenyl)-N-propylpiperazine-1-carboxamide
CID 17444568
4-[(2-methylphenyl)methyl]-N-propylpiperazine-1-carboxamide
CID 47120804
N-propyl-4-pyridin-4-ylpiperazine-1-carboxamide
CID 47117590
N-propyl-4-(4-pyrrol-1-ylbenzoyl)-1,4-diazepane-1-carboxamide
CID 110813322
4-butanoyl-N-propylpiperazine-1-carboxamide
CID 110810606

Frequently Asked Questions

What is the IUPAC name of N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide (CID 110646809) is N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide is CCCNC(=O)N1CCn2cccc2C1.
What is the InChIKey of N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is DZRNXNATSRTIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-5-12-11(15)14-8-7-13-6-3-4-10(13)9-14/h3-4,6H,2,5,7-9H2,1H3,(H,12,15).
What are the key properties of N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide?
N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 110646809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).