N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine

C14H15N5S — CID 133325999

IUPACN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCCc1cnc(CCNc2ccc3nccnc3n2)s1
InChIInChI=1S/C14H15N5S/c1-2-10-9-18-13(20-10)5-6-16-12-4-3-11-14(19-12)17-8-7-15-11/h3-4,7-9H,2,5-6H2,1H3,(H,16,17,19)
InChIKeyCRVDIPLAYFIQQV-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.70
Rot. Bonds5

About N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine

N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133325999) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133325999
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC NameN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCCc1cnc(CCNc2ccc3nccnc3n2)s1
InChIInChI=1S/C14H15N5S/c1-2-10-9-18-13(20-10)5-6-16-12-4-3-11-14(19-12)17-8-7-15-11/h3-4,7-9H,2,5-6H2,1H3,(H,16,17,19)
InChIKeyCRVDIPLAYFIQQV-UHFFFAOYSA-N
XLogP2.70
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carbonitrile
CID 133325986
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(2-butoxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988496
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 133325870
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]-N-prop-2-ynylpyridine-3-carboxamide
CID 133325827
N-[2-(3-methylphenyl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 78989285
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 103736676
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide
CID 71997185

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine (CID 133325999) is N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine is CCc1cnc(CCNc2ccc3nccnc3n2)s1.
What is the InChIKey of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is CRVDIPLAYFIQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-2-10-9-18-13(20-10)5-6-16-12-4-3-11-14(19-12)17-8-7-15-11/h3-4,7-9H,2,5-6H2,1H3,(H,16,17,19).
What are the key properties of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine?
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 285.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133325999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).