8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

C14H21N5O — CID 80825476

IUPAC8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCC2CCOC2)n1
InChIInChI=1S/C14H21N5O/c1-2-4-15-12-9-19-6-5-16-14(19)13(18-12)17-8-11-3-7-20-10-11/h5-6,9,11,15H,2-4,7-8,10H2,1H3,(H,17,18)
InChIKeyBQYDXAWIVCOBNS-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.00
Rot. Bonds6

About 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80825476) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80825476
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCC2CCOC2)n1
InChIInChI=1S/C14H21N5O/c1-2-4-15-12-9-19-6-5-16-14(19)13(18-12)17-8-11-3-7-20-10-11/h5-6,9,11,15H,2-4,7-8,10H2,1H3,(H,17,18)
InChIKeyBQYDXAWIVCOBNS-UHFFFAOYSA-N
XLogP2.00
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80872799
6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902724
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
6-bromo-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946607
8-(oxan-4-ylsulfanyl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80889678
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-N-ethyl-8-N-(oxan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815215
8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80802760
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
4-N-(oxolan-3-ylmethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80825653

Frequently Asked Questions

What is the IUPAC name of 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80825476) is 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(NCC2CCOC2)n1.
What is the InChIKey of 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is BQYDXAWIVCOBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-2-4-15-12-9-19-6-5-16-14(19)13(18-12)17-8-11-3-7-20-10-11/h5-6,9,11,15H,2-4,7-8,10H2,1H3,(H,17,18).
What are the key properties of 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 275.36 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80825476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).