3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine

C9H10N6 — CID 63260335

IUPAC3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nnc2n1CCC2
InChIInChI=1S/C9H10N6/c10-8-7(11-3-4-12-8)9-14-13-6-2-1-5-15(6)9/h3-4H,1-2,5H2,(H2,10,12)
InChIKeyYBNYWIVXIYYGJP-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.26
Rot. Bonds1

About 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine

3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine (PubChem CID 63260335) has the molecular formula C9H10N6 and a molecular weight of 202.22 g/mol. Its IUPAC name is 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine
PubChem CID63260335
Molecular FormulaC9H10N6
Molecular Weight202.22 g/mol
Exact Mass202.10
IUPAC Name3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine
SMILESNc1nccnc1-c1nnc2n1CCC2
InChIInChI=1S/C9H10N6/c10-8-7(11-3-4-12-8)9-14-13-6-2-1-5-15(6)9/h3-4H,1-2,5H2,(H2,10,12)
InChIKeyYBNYWIVXIYYGJP-UHFFFAOYSA-N
XLogP0.26
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2,4-difluoroaniline
CID 60836557
5-chloro-2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)aniline
CID 43142805
4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-ethoxyaniline
CID 155109176
2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-3,6-dimethylbenzoic acid
CID 103431020
1-methyl-4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-5-amine
CID 81057612
4-methyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
CID 63652461
4-iodo-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 81056962
3-(6-bromo-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
CID 140925336
3-pyridazin-3-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 166389586
3-iodo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
CID 163769825
2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-N-methylaniline
CID 43142774
4,5-dimethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thiophen-2-amine
CID 43142823

Frequently Asked Questions

What is the IUPAC name of 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine?
The IUPAC name of 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine (CID 63260335) is 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine?
The canonical SMILES for 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine is Nc1nccnc1-c1nnc2n1CCC2.
What is the InChIKey of 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine?
The InChIKey is YBNYWIVXIYYGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6/c10-8-7(11-3-4-12-8)9-14-13-6-2-1-5-15(6)9/h3-4H,1-2,5H2,(H2,10,12).
What are the key properties of 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine?
3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine has a molecular weight of 202.22 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)pyrazin-2-amine is sourced from PubChem (CID 63260335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).