N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine

C12H14N4 — CID 79033935

IUPACN-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESc1cnc2nc(NCCC3CC3)ccc2n1
InChIInChI=1S/C12H14N4/c1-2-9(1)5-6-14-11-4-3-10-12(16-11)15-8-7-13-10/h3-4,7-9H,1-2,5-6H2,(H,14,15,16)
InChIKeyRQPKLPQDTBRACO-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.24
Rot. Bonds4

About N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine

N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 79033935) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID79033935
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESc1cnc2nc(NCCC3CC3)ccc2n1
InChIInChI=1S/C12H14N4/c1-2-9(1)5-6-14-11-4-3-10-12(16-11)15-8-7-13-10/h3-4,7-9H,1-2,5-6H2,(H,14,15,16)
InChIKeyRQPKLPQDTBRACO-UHFFFAOYSA-N
XLogP2.24
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine (CID 79033935) is N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine is c1cnc2nc(NCCC3CC3)ccc2n1.
What is the InChIKey of N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is RQPKLPQDTBRACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-2-9(1)5-6-14-11-4-3-10-12(16-11)15-8-7-13-10/h3-4,7-9H,1-2,5-6H2,(H,14,15,16).
What are the key properties of N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 214.27 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 79033935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).