8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

C13H17N5 — CID 80845119

IUPAC8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C13H17N5/c14-11-8-17-6-5-15-12(17)13(16-11)18(10-3-4-10)7-9-1-2-9/h5-6,8-10H,1-4,7,14H2
InChIKeyUTRSUECONUOFPH-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.69
Rot. Bonds4

About 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80845119) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80845119
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C13H17N5/c14-11-8-17-6-5-15-12(17)13(16-11)18(10-3-4-10)7-9-1-2-9/h5-6,8-10H,1-4,7,14H2
InChIKeyUTRSUECONUOFPH-UHFFFAOYSA-N
XLogP1.69
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778465
8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80782500
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine
CID 103078581
8-(4-ethylazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80837824

Frequently Asked Questions

What is the IUPAC name of 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80845119) is 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is Nc1cn2ccnc2c(N(CC2CC2)C2CC2)n1.
What is the InChIKey of 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is UTRSUECONUOFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c14-11-8-17-6-5-15-12(17)13(16-11)18(10-3-4-10)7-9-1-2-9/h5-6,8-10H,1-4,7,14H2.
What are the key properties of 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 243.31 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80845119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).