N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine

C15H22N4 — CID 102913962

IUPACN-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC(C)C(CNc1ccc2nccnc2n1)C(C)C
InChIInChI=1S/C15H22N4/c1-10(2)12(11(3)4)9-18-14-6-5-13-15(19-14)17-8-7-16-13/h5-8,10-12H,9H2,1-4H3,(H,17,18,19)
InChIKeyPHIHHOAKAXBPSN-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.36
Rot. Bonds5

About N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine

N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 102913962) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID102913962
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC(C)C(CNc1ccc2nccnc2n1)C(C)C
InChIInChI=1S/C15H22N4/c1-10(2)12(11(3)4)9-18-14-6-5-13-15(19-14)17-8-7-16-13/h5-8,10-12H,9H2,1-4H3,(H,17,18,19)
InChIKeyPHIHHOAKAXBPSN-UHFFFAOYSA-N
XLogP3.36
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115658228
(2S)-3-methyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)butan-1-ol
CID 79839054
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-[3-(3,4-dimethoxyphenyl)-2-methylpropyl]pyrido[2,3-b]pyrazin-6-amine
CID 133431137
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol
CID 133301789
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine (CID 102913962) is N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine is CC(C)C(CNc1ccc2nccnc2n1)C(C)C.
What is the InChIKey of N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is PHIHHOAKAXBPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-10(2)12(11(3)4)9-18-14-6-5-13-15(19-14)17-8-7-16-13/h5-8,10-12H,9H2,1-4H3,(H,17,18,19).
What are the key properties of N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine?
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 258.37 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 102913962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).