3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol

C14H14N4O2 — CID 133493774

IUPAC3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol
SMILESOCCC(Nc1ccc2nccnc2n1)c1ccco1
InChIInChI=1S/C14H14N4O2/c19-8-5-10(12-2-1-9-20-12)17-13-4-3-11-14(18-13)16-7-6-15-11/h1-4,6-7,9-10,19H,5,8H2,(H,16,17,18)
InChIKeyOKLUYRXLZPYCAB-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.15
Rot. Bonds5

About 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol

3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol (PubChem CID 133493774) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol.

Molecular Properties

Compound Name3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol
PubChem CID133493774
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol
SMILESOCCC(Nc1ccc2nccnc2n1)c1ccco1
InChIInChI=1S/C14H14N4O2/c19-8-5-10(12-2-1-9-20-12)17-13-4-3-11-14(18-13)16-7-6-15-11/h1-4,6-7,9-10,19H,5,8H2,(H,16,17,18)
InChIKeyOKLUYRXLZPYCAB-UHFFFAOYSA-N
XLogP2.15
TPSA84.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[1-(furan-2-yl)-3-hydroxypropyl]amino]quinoline-6-carbonitrile
CID 133493791
N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
CID 78988285
3-anilino-3-(furan-2-yl)propan-1-ol
CID 83821736
3-(furan-2-yl)-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propan-1-ol
CID 133490704
6-[[1-(furan-2-yl)-3-hydroxypropyl]amino]-N-methylpyridazine-3-carboxamide
CID 133490799
3-(furan-2-yl)-3-[(5-nitropyrimidin-2-yl)amino]propan-1-ol
CID 133490903
6-chloro-2-[[1-(furan-2-yl)-3-hydroxypropyl]amino]quinoline-4-carbonitrile
CID 133490796
3-(furan-2-yl)-3-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]propan-1-ol
CID 133493815
3-(furan-2-yl)-3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]propan-1-ol
CID 133490659
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
3-[(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]-3-(furan-2-yl)propan-1-ol
CID 133490705
3-(furan-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propan-1-ol
CID 133490778

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol?
The IUPAC name of 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol (CID 133493774) is 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol.
What is the SMILES notation for 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol?
The canonical SMILES for 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol is OCCC(Nc1ccc2nccnc2n1)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol?
The InChIKey is OKLUYRXLZPYCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c19-8-5-10(12-2-1-9-20-12)17-13-4-3-11-14(18-13)16-7-6-15-11/h1-4,6-7,9-10,19H,5,8H2,(H,16,17,18).
What are the key properties of 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol?
3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol has a molecular weight of 270.29 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol is sourced from PubChem (CID 133493774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).