N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine

C11H13N5 — CID 62193018

IUPACN-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-3-13-10-6-8(2)15-11(16-10)9-7-12-4-5-14-9/h4-7H,3H2,1-2H3,(H,13,15,16)
InChIKeyBXIINJLVBPBHBG-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.67
Rot. Bonds3

About N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine

N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 62193018) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
PubChem CID62193018
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-3-13-10-6-8(2)15-11(16-10)9-7-12-4-5-14-9/h4-7H,3H2,1-2H3,(H,13,15,16)
InChIKeyBXIINJLVBPBHBG-UHFFFAOYSA-N
XLogP1.67
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine
CID 2778334
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
5-((6-((3-Aminopropyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile
CID 42610564
4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)pyrimidine-2-carboximidamide
CID 10398061
5-((6-((2-Aminoethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile
CID 42610563
2-N,4-N-bis(3,3-difluorocyclobutyl)-6-[4-(trifluoromethyl)pyrimidin-2-yl]-1,3,5-triazine-2,4-diamine
CID 117817034
2-N,4-N-bis(3,3-difluorocyclobutyl)-6-[2-(trifluoromethyl)pyrimidin-4-yl]-1,3,5-triazine-2,4-diamine
CID 117817045
2-N,4-N-bis(3,3-difluorocyclobutyl)-6-[4-(difluoromethyl)pyrimidin-2-yl]-1,3,5-triazine-2,4-diamine
CID 117817193
6-[2-(trifluoromethyl)pyrimidin-4-yl]-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
CID 117817545
2-N,4-N-bis[(2S)-1,1,1-trifluorobutan-2-yl]-6-[2-(trifluoromethyl)pyrimidin-4-yl]-1,3,5-triazine-2,4-diamine
CID 117817569
4-Methyl-2-pyrimidinemethanamine
CID 18727763
(2-Methylpyrimidin-4-yl)methanamine
CID 25323795

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine (CID 62193018) is N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine is CCNc1cc(C)nc(-c2cnccn2)n1.
What is the InChIKey of N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is BXIINJLVBPBHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-3-13-10-6-8(2)15-11(16-10)9-7-12-4-5-14-9/h4-7H,3H2,1-2H3,(H,13,15,16).
What are the key properties of N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine?
N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62193018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).