N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine

C16H23N5 — CID 62745112

IUPACN-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine
SMILESCc1nc(-c2cnccn2)nc(C)c1CCNC(C)(C)C
InChIInChI=1S/C16H23N5/c1-11-13(6-7-19-16(3,4)5)12(2)21-15(20-11)14-10-17-8-9-18-14/h8-10,19H,6-7H2,1-5H3
InChIKeyZGFXRQBRVYDWST-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.48
Rot. Bonds4

About N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine

N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine (PubChem CID 62745112) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine
PubChem CID62745112
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine
SMILESCc1nc(-c2cnccn2)nc(C)c1CCNC(C)(C)C
InChIInChI=1S/C16H23N5/c1-11-13(6-7-19-16(3,4)5)12(2)21-15(20-11)14-10-17-8-9-18-14/h8-10,19H,6-7H2,1-5H3
InChIKeyZGFXRQBRVYDWST-UHFFFAOYSA-N
XLogP2.48
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-1-amine
CID 62744430
N-[2-(4,6-dimethyl-2-pyridin-3-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine
CID 62744601
2-methyl-N-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 54924115
N-[2-[4,6-dimethyl-2-(1-methylpyrazol-4-yl)pyrimidin-5-yl]ethyl]-2-methylpropan-2-amine
CID 65198217
5-bromo-N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 66305081
N'-tert-butyl-N-(2-pyrazin-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 133289620
5-bromo-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 66305058
N-ethyl-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62193018
6-tert-butyl-N-propyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62191984
2-methyl-N-[[4-(2-methylpropyl)-2-pyrazin-2-yl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 114369660
N-tert-butyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 43833009
5-bromo-N-ethyl-6-propyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 66305962

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine (CID 62745112) is N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine is Cc1nc(-c2cnccn2)nc(C)c1CCNC(C)(C)C.
What is the InChIKey of N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine?
The InChIKey is ZGFXRQBRVYDWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11-13(6-7-19-16(3,4)5)12(2)21-15(20-11)14-10-17-8-9-18-14/h8-10,19H,6-7H2,1-5H3.
What are the key properties of N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine?
N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,6-dimethyl-2-pyrazin-2-ylpyrimidin-5-yl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62745112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).