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

C14H14N4O — CID 78988285

IUPACN-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC(Cc1ccco1)Nc1ccc2nccnc2n1
InChIInChI=1S/C14H14N4O/c1-10(9-11-3-2-8-19-11)17-13-5-4-12-14(18-13)16-7-6-15-12/h2-8,10H,9H2,1H3,(H,16,17,18)
InChIKeyBKYTWZYUJYJBNI-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.66
Rot. Bonds4

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

N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78988285) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID78988285
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC(Cc1ccco1)Nc1ccc2nccnc2n1
InChIInChI=1S/C14H14N4O/c1-10(9-11-3-2-8-19-11)17-13-5-4-12-14(18-13)16-7-6-15-12/h2-8,10H,9H2,1H3,(H,16,17,18)
InChIKeyBKYTWZYUJYJBNI-UHFFFAOYSA-N
XLogP2.66
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine
CID 55212585
3-(furan-2-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-1-ol
CID 133493774
N-[1-(furan-2-yl)propan-2-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 66330241
N-[1-(furan-2-yl)propan-2-yl]-6-hydrazinylpyrazin-2-amine
CID 80896852
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
N-(4-ethylsulfanylbutan-2-yl)pyrido[2,3-b]pyrazin-6-amine
CID 113244315
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
(2S)-3-methyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)butan-1-ol
CID 79839054
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-[1-(furan-2-yl)propan-2-yl]-4-propan-2-yloxypyrimidin-2-amine
CID 112636994
5-bromo-N-[1-(furan-2-yl)propan-2-yl]-4-methylpyridin-2-amine
CID 115773907

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine (CID 78988285) is N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine is CC(Cc1ccco1)Nc1ccc2nccnc2n1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is BKYTWZYUJYJBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-10(9-11-3-2-8-19-11)17-13-5-4-12-14(18-13)16-7-6-15-12/h2-8,10H,9H2,1H3,(H,16,17,18).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 254.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78988285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).