6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine

C15H21N5 — CID 50965065

IUPAC6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCCc1nc(C)cc(NC(C)Cc2cnccn2)n1
InChIInChI=1S/C15H21N5/c1-4-5-14-18-12(3)9-15(20-14)19-11(2)8-13-10-16-6-7-17-13/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19,20)
InChIKeyPBMSSJNHQKFXCP-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.57
Rot. Bonds6

About 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine

6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine (PubChem CID 50965065) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
PubChem CID50965065
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCCc1nc(C)cc(NC(C)Cc2cnccn2)n1
InChIInChI=1S/C15H21N5/c1-4-5-14-18-12(3)9-15(20-14)19-11(2)8-13-10-16-6-7-17-13/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19,20)
InChIKeyPBMSSJNHQKFXCP-UHFFFAOYSA-N
XLogP2.57
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-6-(3-methylbutyl)pyrimidine-2,4-diamine
CID 71681476
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
1-(6-Methylpyrimidin-4-yl)piperidin-3-amine
CID 54592599
1-(6-Ethylpyrimidin-4-yl)piperidin-3-amine
CID 54593076
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine
CID 50988376
6-methyl-N-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride
CID 67371606
N~2~,N~2~,5,6-tetramethyl-N~4~-[2-(2-pyrazinyl)ethyl]-2,4-pyrimidinediamine
CID 39752283
2-methyl-N-(1-methyl-2-pyrazin-2-ylethyl)-5-propylpyrimidin-4-amine
CID 50951797
N~4~,N~4~,5-trimethyl-N~2~-(1-methyl-2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine
CID 50951856
4,6-dimethyl-N-(1-methyl-2-pyrazin-2-ylethyl)pyrimidin-2-amine
CID 50967182
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 53565265

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine (CID 50965065) is 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine is CCCc1nc(C)cc(NC(C)Cc2cnccn2)n1.
What is the InChIKey of 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine?
The InChIKey is PBMSSJNHQKFXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-4-5-14-18-12(3)9-15(20-14)19-11(2)8-13-10-16-6-7-17-13/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19,20).
What are the key properties of 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine?
6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 50965065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).