3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol

C14H21N5O — CID 103358921

IUPAC3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
SMILESCCCNc1cn2ccnc2c(N2CCC(C)(O)C2)n1
InChIInChI=1S/C14H21N5O/c1-3-5-15-11-9-18-8-6-16-12(18)13(17-11)19-7-4-14(2,20)10-19/h6,8-9,15,20H,3-5,7,10H2,1-2H3
InChIKeySFVJYZYUAGLBAV-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.51
Rot. Bonds4

About 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol

3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol (PubChem CID 103358921) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
PubChem CID103358921
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
SMILESCCCNc1cn2ccnc2c(N2CCC(C)(O)C2)n1
InChIInChI=1S/C14H21N5O/c1-3-5-15-11-9-18-8-6-16-12(18)13(17-11)19-7-4-14(2,20)10-19/h6,8-9,15,20H,3-5,7,10H2,1-2H3
InChIKeySFVJYZYUAGLBAV-UHFFFAOYSA-N
XLogP1.51
TPSA65.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-4-methylazepan-4-ol
CID 107409030
4-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]piperazine-2,6-dione
CID 80832762
8-imidazol-1-yl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80854230
N-ethyl-8-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 107396363
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80766778
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80828250
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide
CID 80843499
3-methyl-1-[2-propyl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 103358998
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
CID 80778779

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol (CID 103358921) is 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol is CCCNc1cn2ccnc2c(N2CCC(C)(O)C2)n1.
What is the InChIKey of 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol?
The InChIKey is SFVJYZYUAGLBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-3-5-15-11-9-18-8-6-16-12(18)13(17-11)19-7-4-14(2,20)10-19/h6,8-9,15,20H,3-5,7,10H2,1-2H3.
What are the key properties of 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol?
3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol has a molecular weight of 275.36 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol is sourced from PubChem (CID 103358921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).